2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide

C15H14ClN3O2 — CID 5143452

IUPAC2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide
SMILESO=C(CNc1cccc(Cl)c1)NN=Cc1ccccc1O
InChIInChI=1S/C15H14ClN3O2/c16-12-5-3-6-13(8-12)17-10-15(21)19-18-9-11-4-1-2-7-14(11)20/h1-9,17,20H,10H2,(H,19,21)
InChIKeyVWTSGIMCFQPWAU-UHFFFAOYSA-N
MW303.75 g/mol
LogP2.61
Rot. Bonds5

About 2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide

2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide (PubChem CID 5143452) has the molecular formula C15H14ClN3O2 and a molecular weight of 303.75 g/mol. Its IUPAC name is 2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide.

Molecular Properties

Compound Name2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide
PubChem CID5143452
Molecular FormulaC15H14ClN3O2
Molecular Weight303.75 g/mol
Exact Mass303.08
IUPAC Name2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide
SMILESO=C(CNc1cccc(Cl)c1)NN=Cc1ccccc1O
InChIInChI=1S/C15H14ClN3O2/c16-12-5-3-6-13(8-12)17-10-15(21)19-18-9-11-4-1-2-7-14(11)20/h1-9,17,20H,10H2,(H,19,21)
InChIKeyVWTSGIMCFQPWAU-UHFFFAOYSA-N
XLogP2.61
TPSA73.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.75
LogP ≤ 52.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(3-chlorophenyl)carbamoylamino]-N-[(Z)-(2-hydroxyphenyl)methylideneamino]acetamide
CID 136863892
2-(3-chloroanilino)-N-[(E)-(2-hydroxy-3-prop-2-enylphenyl)methylideneamino]acetamide
CID 135533730
2-(3-chloroanilino)-N-[(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide
CID 4616989
2-anilino-N-[(Z)-(2,3-dihydroxyphenyl)methylideneamino]acetamide
CID 136736930
2-(2,6-dibromo-4-chloroanilino)-N-[(Z)-(2-hydroxyphenyl)methylideneamino]acetamide
CID 136773677
2-(3-chloroanilino)-N-[(E)-(3,5-dichloro-4-pyridinyl)methylideneamino]acetamide
CID 127024523
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-[[2-[(2E)-2-[(2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]amino]acetamide
CID 177478603
2-(3-bromoanilino)-N-[(E)-(3-chlorophenyl)methylideneamino]acetamide
CID 19617349
N-[(E)-(2,3-dihydroxyphenyl)methylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide
CID 135852666
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(2,4,5-tribromoanilino)acetamide
CID 135420016
N-[(2-hydroxyphenyl)methylideneamino]-2-(2,4,6-tribromoanilino)acetamide
CID 1246171
N-[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide
CID 1271925

Frequently Asked Questions

What is the IUPAC name of 2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide?
The IUPAC name of 2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide (CID 5143452) is 2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide.
What is the SMILES notation for 2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide?
The canonical SMILES for 2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide is O=C(CNc1cccc(Cl)c1)NN=Cc1ccccc1O.
What is the InChIKey of 2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide?
The InChIKey is VWTSGIMCFQPWAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN3O2/c16-12-5-3-6-13(8-12)17-10-15(21)19-18-9-11-4-1-2-7-14(11)20/h1-9,17,20H,10H2,(H,19,21).
What are the key properties of 2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide?
2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide has a molecular weight of 303.75 g/mol, XLogP of 2.61, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chloroanilino)-N-[(2-hydroxyphenyl)methylideneamino]acetamide is sourced from PubChem (CID 5143452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).