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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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