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

Systemtic Name: 2-chloranyl-N-[3-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C24H22Cl2N2O3 MolecularWeight: 457.34908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC(C2=CC(=CC=C2)Cl)O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC(C2=CC(=CC=C2)Cl)O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22Cl2N2O3/c25-18-10-6-9-17(13-18)22(29)15-27-23(30)14-21(16-7-2-1-3-8-16)28-24(31)19-11-4-5-12-20(19)26/h1-13,21-22,29H,14-15H2,(H,27,30)(H,28,31)