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

Systemtic Name: N-aminocarbonyl-2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C18H19ClN4O3/c1-23(11-15(24)21-14-10-6-5-9-13(14)19)16(17(25)22-18(20)26)12-7-3-2-4-8-12/h2-10,16H,11H2,1H3,(H,21,24)(H3,20,22,25,26)