2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide

C14H10Cl2N2O — CID 5357417

IUPAC2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide
SMILESO=C(N/N=C\c1ccccc1Cl)c1ccccc1Cl
InChIInChI=1S/C14H10Cl2N2O/c15-12-7-3-1-5-10(12)9-17-18-14(19)11-6-2-4-8-13(11)16/h1-9H,(H,18,19)/b17-9-
InChIKeyICLDPNCVCPWYFE-MFOYZWKCSA-N
MW293.15 g/mol
LogP3.76
Rot. Bonds3

About 2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide

2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide (PubChem CID 5357417) has the molecular formula C14H10Cl2N2O and a molecular weight of 293.15 g/mol. Its IUPAC name is 2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide.

Molecular Properties

Compound Name2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide
PubChem CID5357417
Molecular FormulaC14H10Cl2N2O
Molecular Weight293.15 g/mol
Exact Mass292.02
IUPAC Name2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide
SMILESO=C(N/N=C\c1ccccc1Cl)c1ccccc1Cl
InChIInChI=1S/C14H10Cl2N2O/c15-12-7-3-1-5-10(12)9-17-18-14(19)11-6-2-4-8-13(11)16/h1-9H,(H,18,19)/b17-9-
InChIKeyICLDPNCVCPWYFE-MFOYZWKCSA-N
XLogP3.76
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.15
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

2-Chloro-n'-(2-chlorobenzoyl)benzohydrazide
CID 258818
N'-[(E)-(2-chlorophenyl)methylidene]benzohydrazide
CID 6861473
n'-(3-Chlorobenzylidene)benzohydrazide
CID 6861478
N'-[(E)-(4-chlorophenyl)methylidene]benzohydrazide
CID 6861534
N'-[(E)-Phenylmethylidene]benzohydrazide
CID 9561277
n'-(4-Methylbenzylidene)benzohydrazide
CID 9562978
2-chloro-N'-(3-phenylpropanoyl)benzohydrazide
CID 730476
2-chloro-N'-[(1Z)-1-phenylbutylidene]benzohydrazide
CID 6526242
2,4-dichloro-N-[(E)-phenacylideneamino]benzamide
CID 9556731
2-chloro-N'-[(1E)-1-naphthylmethylene]benzohydrazide
CID 9557303
2-chloro-N'-(2-ethylcyclopentylidene)benzohydrazide
CID 9663017
N'-(2,3-dichlorobenzylidene)-4-isopropylbenzohydrazide
CID 6874265

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide?
The IUPAC name of 2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide (CID 5357417) is 2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide.
What is the SMILES notation for 2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide?
The canonical SMILES for 2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide is O=C(N/N=C\c1ccccc1Cl)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide?
The InChIKey is ICLDPNCVCPWYFE-MFOYZWKCSA-N. The full InChI is InChI=1S/C14H10Cl2N2O/c15-12-7-3-1-5-10(12)9-17-18-14(19)11-6-2-4-8-13(11)16/h1-9H,(H,18,19)/b17-9-.
What are the key properties of 2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide?
2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide has a molecular weight of 293.15 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-[(Z)-(2-chlorophenyl)methylideneamino]benzamide is sourced from PubChem (CID 5357417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).