3-(4-chlorophenyl)-N-(5-methyl-1H-imidazol-2-yl)-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(5-methyl-1H-imidazol-2-yl)-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-(4-chlorophenyl)-N-(5-methyl-1H-imidazol-2-yl)-3-oxo-N-phenyl-propanamide CAS Name: 3-(4-chlorophenyl)-N-(5-methyl-1H-imidazol-2-yl)-3-oxo-N-phenylpropanamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-methyl-1H-imidazol-2-yl)-3-oxo-N-phenylpropanamide Traditional Name: 3-(4-chlorophenyl)-3-keto-N-(5-methyl-1H-imidazol-2-yl)-N-phenyl-propionamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1)N(C2=CC=CC=C2)C(=O)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CN=C(N1)N(C2=CC=CC=C2)C(=O)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-13-12-21-19(22-13)23(16-5-3-2-4-6-16)18(25)11-17(24)14-7-9-15(20)10-8-14/h2-10,12H,11H2,1H3,(H,21,22)