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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl)N(C1=O)C

InChI

InChI=1S/C23H20ClN3O3/c1-26-20-12-9-17(13-21(20)27(2)23(26)29)25-22(28)15-7-10-18(11-8-15)30-14-16-5-3-4-6-19(16)24/h3-13H,14H2,1-2H3,(H,25,28)