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

Systemtic Name: 2-azanyl-N-[2-[[4-chloranyl-3-(2-chlorophenyl)carbonyl-phenyl]-methyl-amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[4-chloro-3-(2-chlorobenzoyl)-N-methyl-anilino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[4-chloro-3-[(2-chlorophenyl)-oxomethyl]-N-methylanilino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[4-chloro-3-(2-chlorobenzoyl)-N-methylanilino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[4-chloro-3-(2-chlorobenzoyl)-N-methyl-anilino]-2-keto-ethyl]acetamide Formula: C18H17Cl2N3O3 MolecularWeight: 394.25188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3/c1-23(17(25)10-22-16(24)9-21)11-6-7-15(20)13(8-11)18(26)12-4-2-3-5-14(12)19/h2-8H,9-10,21H2,1H3,(H,22,24)