1-(4-chlorophenyl)-2-[[4-(2-methylimidazol-1-yl)phenyl]amino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[[4-(2-methylimidazol-1-yl)phenyl]amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[4-(2-methylimidazol-1-yl)anilino]ethanone CAS Name: 1-(4-chlorophenyl)-2-[4-(2-methyl-1-imidazolyl)anilino]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[4-(2-methylimidazol-1-yl)anilino]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[4-(2-methylimidazol-1-yl)anilino]ethanone Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)NCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)NCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-13-20-10-11-22(13)17-8-6-16(7-9-17)21-12-18(23)14-2-4-15(19)5-3-14/h2-11,21H,12H2,1H3