4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methoxy-benzamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)N3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN3O4/c1-29-20-10-13(6-9-19(20)30-12-14-4-2-3-5-16(14)23)21(27)24-15-7-8-17-18(11-15)26-22(28)25-17/h2-11H,12H2,1H3,(H,24,27)(H2,25,26,28)