3-(4-chlorophenyl)-2-[(3-chlorophenyl)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-chlorophenyl)-2-[(3-chlorophenyl)-(2-oxidanylidene-2-phenyl-ethanoyl)amino]-N-cyclohexyl-3-oxidanylidene-propanamide Openeye Name: 2-(3-chloro-N-(2-oxo-2-phenyl-acetyl)anilino)-3-(4-chlorophenyl)-N-cyclohexyl-3-oxo-propanamide CAS Name: 2-(3-chloro-N-(1,2-dioxo-2-phenylethyl)anilino)-3-(4-chlorophenyl)-N-cyclohexyl-3-oxopropanamide IUPAC Name: 2-(3-chloro-N-(2-oxo-2-phenylacetyl)anilino)-3-(4-chlorophenyl)-N-cyclohexyl-3-oxopropanamide Traditional Name: 2-(3-chloro-N-(2-keto-2-phenyl-acetyl)anilino)-3-(4-chlorophenyl)-N-cyclohexyl-3-keto-propionamide Formula: C29H26Cl2N2O4 MolecularWeight: 537.43374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C(=O)C2=CC=C(C=C2)Cl)N(C3=CC(=CC=C3)Cl)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C(=O)C2=CC=C(C=C2)Cl)N(C3=CC(=CC=C3)Cl)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26Cl2N2O4/c30-21-16-14-20(15-17-21)26(34)25(28(36)32-23-11-5-2-6-12-23)33(24-13-7-10-22(31)18-24)29(37)27(35)19-8-3-1-4-9-19/h1,3-4,7-10,13-18,23,25H,2,5-6,11-12H2,(H,32,36)