N-(5-chloranyl-2-methoxy-phenyl)-4-(imidazol-1-ylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(imidazol-1-ylmethyl)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(imidazol-1-ylmethyl)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(1-imidazolylmethyl)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(imidazol-1-ylmethyl)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(imidazol-1-ylmethyl)benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C=CN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)CN3C=CN=C3

InChI

InChI=1S/C18H16ClN3O2/c1-24-17-7-6-15(19)10-16(17)21-18(23)14-4-2-13(3-5-14)11-22-9-8-20-12-22/h2-10,12H,11H2,1H3,(H,21,23)