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

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(4-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(4-acetylanilino)-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-(4-acetylanilino)-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-(4-acetylanilino)-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-(4-acetylanilino)-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-11(22)12-2-5-14(6-3-12)20-10-17(23)21-15-7-4-13(9-19)16(18)8-15/h2-8,20H,10H2,1H3,(H,21,23)