N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-imidazol-1-yl-N-methyl-ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-2-imidazol-1-yl-N-methyl-ethanamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-2-imidazol-1-yl-N-methyl-acetamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-(1-imidazolyl)-N-methylacetamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-2-imidazol-1-yl-N-methylacetamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-2-imidazol-1-yl-N-methyl-acetamide Formula: C14H15ClN4O2 MolecularWeight: 306.7475

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN2C=CN=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CN2C=CN=C2

InChI

InChI=1S/C14H15ClN4O2/c1-18(14(21)9-19-7-6-16-10-19)8-13(20)17-12-4-2-11(15)3-5-12/h2-7,10H,8-9H2,1H3,(H,17,20)