N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2,4-dimethoxy-benzamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2,4-dimethoxybenzamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2,4-dimethoxy-benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)Cl)OC

InChI

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