4-(4-chlorophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-[(1-methylimidazol-2-yl)-phenyl-methyl]butyramide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O2/c1-25-14-13-23-21(25)20(16-5-3-2-4-6-16)24-19(27)12-11-18(26)15-7-9-17(22)10-8-15/h2-10,13-14,20H,11-12H2,1H3,(H,24,27)