N-[1-(4-chlorophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]propyl]benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]propyl]benzamide Openeye Name: N-[3-(benzylamino)-1-(4-chlorophenyl)-3-oxo-propyl]benzamide CAS Name: N-[1-(4-chlorophenyl)-3-oxo-3-[(phenylmethyl)amino]propyl]benzamide IUPAC Name: N-[3-(benzylamino)-1-(4-chlorophenyl)-3-oxopropyl]benzamide Traditional Name: N-[3-(benzylamino)-1-(4-chlorophenyl)-3-keto-propyl]benzamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O2/c24-20-13-11-18(12-14-20)21(26-23(28)19-9-5-2-6-10-19)15-22(27)25-16-17-7-3-1-4-8-17/h1-14,21H,15-16H2,(H,25,27)(H,26,28)