2-azanyl-N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 2-amino-N-[2-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]-3-methylbutanamide Traditional Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methyl-anilino]-2-keto-ethyl]-3-methyl-butyramide Formula: C21H23Cl2N3O3 MolecularWeight: 436.33162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O3/c1-12(2)19(24)21(29)25-11-18(27)26(3)17-9-8-13(22)10-15(17)20(28)14-6-4-5-7-16(14)23/h4-10,12,19H,11,24H2,1-3H3,(H,25,29)