N-(3-chloranyl-4-cyano-phenyl)-2-[(3-cyanophenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(3-cyanophenyl)amino]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3-cyanoanilino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(3-cyanoanilino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(3-cyanoanilino)acetamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)C#N)Cl)C#N

Isomeric SMILES

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

InChI

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