N-(5-azanyl-2-chloranyl-phenyl)-4-cyano-benzamide

Systemtic Name: N-(5-azanyl-2-chloranyl-phenyl)-4-cyano-benzamide Openeye Name: N-(5-amino-2-chloro-phenyl)-4-cyano-benzamide CAS Name: N-(5-amino-2-chlorophenyl)-4-cyanobenzamide IUPAC Name: N-(5-amino-2-chlorophenyl)-4-cyanobenzamide Traditional Name: N-(5-amino-2-chloro-phenyl)-4-cyano-benzamide Formula: C14H10ClN3O MolecularWeight: 271.7017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=C(C=CC(=C2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=C(C=CC(=C2)N)Cl

InChI

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