N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN4O3/c1-22(11-17(25)21-14-8-4-3-7-13(14)20)18(26)12-24-16-10-6-5-9-15(16)23(2)19(24)27/h3-10H,11-12H2,1-2H3,(H,21,25)