N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H20Cl2N2O3/c1-28(23(30)15-27-22(29)13-16-7-3-2-4-8-16)21-12-11-17(25)14-19(21)24(31)18-9-5-6-10-20(18)26/h2-12,14H,13,15H2,1H3,(H,27,29)