3-azanyl-4-chloranyl-N-(3-cyanophenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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