N-(5-chloranyl-2-cyano-phenyl)-2-[(3-cyanophenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-[(3-cyanophenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(3-cyanoanilino)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(3-cyanoanilino)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(3-cyanoanilino)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(3-cyanoanilino)acetamide Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN4O/c17-13-5-4-12(9-19)15(7-13)21-16(22)10-20-14-3-1-2-11(6-14)8-18/h1-7,20H,10H2,(H,21,22)