N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)ethenyl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)ethenyl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)ethenyl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)ethenyl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(1H-benzimidazol-2-yl)-2-(2-chlorophenyl)vinyl]-4-methyl-benzamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2Cl)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H18ClN3O/c1-15-10-12-16(13-11-15)23(28)27-21(14-17-6-2-3-7-18(17)24)22-25-19-8-4-5-9-20(19)26-22/h2-14H,1H3,(H,25,26)(H,27,28)/b21-14-