2-azanyl-N-(3-chloranyl-4-cyano-phenyl)benzamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-cyano-phenyl)benzamide Openeye Name: 2-amino-N-(3-chloro-4-cyano-phenyl)benzamide CAS Name: 2-amino-N-(3-chloro-4-cyanophenyl)benzamide IUPAC Name: 2-amino-N-(3-chloro-4-cyanophenyl)benzamide Traditional Name: 2-amino-N-(3-chloro-4-cyano-phenyl)benzamide Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2)C#N)Cl)N

InChI

InChI=1S/C14H10ClN3O/c15-12-7-10(6-5-9(12)8-16)18-14(19)11-3-1-2-4-13(11)17/h1-7H,17H2,(H,18,19)