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

Systemtic Name: 2-bromanyl-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-5-methoxy-benzamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O2/c1-24-10-9-22-18(24)17(12-3-5-13(21)6-4-12)23-19(25)15-11-14(26-2)7-8-16(15)20/h3-11,17H,1-2H3,(H,23,25)