N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-3,4,5-trimethoxy-benzamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-25-10-9-23-20(25)18(13-5-7-15(22)8-6-13)24-21(26)14-11-16(27-2)19(29-4)17(12-14)28-3/h5-12,18H,1-4H3,(H,24,26)