2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O2/c1-22(2)19(25)18(14-9-5-4-6-10-14)23(3)13-17(24)21-16-12-8-7-11-15(16)20/h4-12,18H,13H2,1-3H3,(H,21,24)