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

Systemtic Name: N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]methylamino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]methylamino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-[2-[[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]methylamino]-2-oxoethyl]-2-methylpropanamide IUPAC Name: N-[2-[[4-chloro-2-(2-chlorobenzoyl)phenyl]methylamino]-2-oxoethyl]-2-methylpropanamide Traditional Name: N-[2-[[4-chloro-2-(2-chlorobenzoyl)benzyl]amino]-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)NCC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=O)NCC(=O)NCC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-12(2)20(27)24-11-18(25)23-10-13-7-8-14(21)9-16(13)19(26)15-5-3-4-6-17(15)22/h3-9,12H,10-11H2,1-2H3,(H,23,25)(H,24,27)