N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-imidazole-4-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-imidazole-4-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-3-phenylimidazole-4-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-3-phenyl-imidazole-4-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CN=CN2C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=CN=CN2C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O2/c1-23(12-18(25)22-15-9-7-14(20)8-10-15)19(26)17-11-21-13-24(17)16-5-3-2-4-6-16/h2-11,13H,12H2,1H3,(H,22,25)