3-(2-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C20H19Cl2N3O MolecularWeight: 388.29036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19Cl2N3O/c1-25-13-12-23-20(25)19(15-6-9-16(21)10-7-15)24-18(26)11-8-14-4-2-3-5-17(14)22/h2-7,9-10,12-13,19H,8,11H2,1H3,(H,24,26)