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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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