N-[(Z)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(2-methoxyphenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(2-methoxyphenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(2-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(2-methoxyphenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(2-methoxyphenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(2-methoxyphenyl)vinyl]benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=NC3=C(N2)C=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c1-29-21-10-6-5-9-16(21)13-20(27-23(28)15-7-3-2-4-8-15)22-25-18-12-11-17(24)14-19(18)26-22/h2-14H,1H3,(H,25,26)(H,27,28)/b20-13-