3-chloranyl-4,5-dimethoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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