5-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-methoxy-benzamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O2/c1-24-10-9-22-18(24)17(12-3-5-13(20)6-4-12)23-19(25)15-11-14(21)7-8-16(15)26-2/h3-11,17H,1-2H3,(H,23,25)