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

Systemtic Name: N-[3-[1-(3-chlorophenyl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[1-(3-chlorophenyl)ethylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[1-(3-chlorophenyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[1-(3-chlorophenyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[1-(3-chlorophenyl)ethylamino]-3-keto-1-phenyl-propyl]benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClN2O2/c1-17(20-13-8-14-21(25)15-20)26-23(28)16-22(18-9-4-2-5-10-18)27-24(29)19-11-6-3-7-12-19/h2-15,17,22H,16H2,1H3,(H,26,28)(H,27,29)