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

Systemtic Name: N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]-2-methylpropanamide IUPAC Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]-2-methylpropanamide Traditional Name: N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-keto-ethyl]-2-methyl-propionamide Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)NCC(=O)N(C)C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-12(2)20(27)23-11-18(25)24(3)17-9-8-13(21)10-15(17)19(26)14-6-4-5-7-16(14)22/h4-10,12H,11H2,1-3H3,(H,23,27)