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

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-2-(2-methylimidazol-1-yl)acetamide Formula: C15H17ClN4O2 MolecularWeight: 320.77408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=NC=CN1CC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN4O2/c1-11-17-7-8-20(11)10-15(22)19(2)9-14(21)18-13-6-4-3-5-12(13)16/h3-8H,9-10H2,1-2H3,(H,18,21)