N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-chloro-4,5-dimethoxy-benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)Cl)OC

InChI

InChI=1S/C22H18ClN3O3/c1-28-19-12-14(11-16(23)20(19)29-2)22(27)24-15-7-5-6-13(10-15)21-25-17-8-3-4-9-18(17)26-21/h3-12H,1-2H3,(H,24,27)(H,25,26)