N-[(E)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide

Systemtic Name: N-[(E)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide Openeye Name: N-[(E)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide IUPAC Name: N-[(E)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide Traditional Name: N-[(E)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C2=NC3=C(N2)C=C(C=C3)Cl)/NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20ClN3O3/c1-30-21-11-8-15(13-22(21)31-2)12-20(28-24(29)16-6-4-3-5-7-16)23-26-18-10-9-17(25)14-19(18)27-23/h3-14H,1-2H3,(H,26,27)(H,28,29)/b20-12+