2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: 2-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: 2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C17H17Cl2N3O2/c1-22(16(17(20)24)11-5-3-2-4-6-11)10-15(23)21-12-7-8-13(18)14(19)9-12/h2-9,16H,10H2,1H3,(H2,20,24)(H,21,23)