2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline

C16H16Cl3N3 — CID 90742179

IUPAC2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline
SMILESCNc1ccc(Cl)cc1/C(C)=N\N(C)c1cccc(Cl)c1Cl
InChIInChI=1S/C16H16Cl3N3/c1-10(12-9-11(17)7-8-14(12)20-2)21-22(3)15-6-4-5-13(18)16(15)19/h4-9,20H,1-3H3/b21-10-
InChIKeyGROXCZXFSUESTG-FBHDLOMBSA-N
MW356.68 g/mol
LogP5.55
Rot. Bonds4

About 2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline

2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline (PubChem CID 90742179) has the molecular formula C16H16Cl3N3 and a molecular weight of 356.68 g/mol. Its IUPAC name is 2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline.

Molecular Properties

Compound Name2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline
PubChem CID90742179
Molecular FormulaC16H16Cl3N3
Molecular Weight356.68 g/mol
Exact Mass355.04
IUPAC Name2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline
SMILESCNc1ccc(Cl)cc1/C(C)=N\N(C)c1cccc(Cl)c1Cl
InChIInChI=1S/C16H16Cl3N3/c1-10(12-9-11(17)7-8-14(12)20-2)21-22(3)15-6-4-5-13(18)16(15)19/h4-9,20H,1-3H3/b21-10-
InChIKeyGROXCZXFSUESTG-FBHDLOMBSA-N
XLogP5.55
TPSA27.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500356.68
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(E)-1-(2-amino-5-chlorophenyl)ethylideneamino]-2,3-dichloro-N-methylaniline
CID 89327170
4-chloro-N-methyl-2-[(E)-C-methyl-N-(N-methylanilino)carbonimidoyl]aniline
CID 58987656
4-chloro-2-[(Z)-N-(4-chloro-N-methylanilino)-C-methylcarbonimidoyl]-N-methylaniline
CID 90885434
4-chloro-2-[(E)-N-(3,5-dichloro-N-methylanilino)-C-methylcarbonimidoyl]-N-methylaniline
CID 58987806
4-chloro-2-[(E)-N-(N,4-dimethylanilino)-C-methylcarbonimidoyl]-N-methylaniline
CID 58987753
4-chloro-2-[(E)-N-(2-chloro-N-methylanilino)-C-methylcarbonimidoyl]-N,N-dimethylaniline
CID 58987654
4-chloro-2-[(E)-N-(2-fluoro-N-propylanilino)-C-methylcarbonimidoyl]-N-methylaniline
CID 58987688
N-[(E)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylquinolin-2-amine
CID 58987758
N-[(E)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylquinoxalin-2-amine
CID 58987662
4-chloro-2-[(Z)-N-(4-chloro-N-ethylanilino)-C-methylcarbonimidoyl]-N-methylaniline
CID 91291692
3,4-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]aniline
CID 91183805
4-chloro-2-[(Z)-N-(3-chloroanilino)-C-methylcarbonimidoyl]-N-methylaniline
CID 90733537

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline?
The IUPAC name of 2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline (CID 90742179) is 2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline.
What is the SMILES notation for 2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline?
The canonical SMILES for 2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline is CNc1ccc(Cl)cc1/C(C)=N\N(C)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline?
The InChIKey is GROXCZXFSUESTG-FBHDLOMBSA-N. The full InChI is InChI=1S/C16H16Cl3N3/c1-10(12-9-11(17)7-8-14(12)20-2)21-22(3)15-6-4-5-13(18)16(15)19/h4-9,20H,1-3H3/b21-10-.
What are the key properties of 2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline?
2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline has a molecular weight of 356.68 g/mol, XLogP of 5.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-[(Z)-1-[5-chloro-2-(methylamino)phenyl]ethylideneamino]-N-methylaniline is sourced from PubChem (CID 90742179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).