2-chloranyl-N-[3-[(3-chloranyl-4-cyano-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(3-chloranyl-4-cyano-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(3-chloro-4-cyano-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(3-chloro-4-cyanoanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(3-chloro-4-cyanoanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(3-chloro-4-cyano-anilino)-3-keto-1-phenyl-propyl]benzamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)C#N)Cl)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)C#N)Cl)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H17Cl2N3O2/c24-19-9-5-4-8-18(19)23(30)28-21(15-6-2-1-3-7-15)13-22(29)27-17-11-10-16(14-26)20(25)12-17/h1-12,21H,13H2,(H,27,29)(H,28,30)