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

Systemtic Name: 4-[[3-(4-chlorophenyl)-3-oxidanylidene-propyl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[3-(4-chlorophenyl)-3-oxo-propyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[3-(4-chlorophenyl)-3-keto-propyl]amino]-N-(1-phenylethyl)benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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