N-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(2-chloroanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(2-chloroanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(2-chloroanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(2-chloroanilino)-3-keto-1-phenyl-propyl]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19ClN2O2/c23-18-13-7-8-14-19(18)24-21(26)15-20(16-9-3-1-4-10-16)25-22(27)17-11-5-2-6-12-17/h1-14,20H,15H2,(H,24,26)(H,25,27)