4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C22H23ClN4O5 MolecularWeight: 458.89482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O5/c1-27-9-8-25-21(27)19(13-4-6-15(30-2)7-5-13)26-22(29)14-10-16(23)20(17(11-14)31-3)32-12-18(24)28/h4-11,19H,12H2,1-3H3,(H2,24,28)(H,26,29)