N-[(Z)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(4-dimethylaminophenyl)ethenyl]benzamide

Systemtic Name: N-[(Z)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-(4-dimethylaminophenyl)ethenyl]benzamide Openeye Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(4-dimethylaminophenyl)ethenyl]benzamide IUPAC Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(4-dimethylaminophenyl)ethenyl]benzamide Traditional Name: N-[(Z)-1-(6-chloro-1H-benzimidazol-2-yl)-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN4O/c1-29(2)19-11-8-16(9-12-19)14-22(28-24(30)17-6-4-3-5-7-17)23-26-20-13-10-18(25)15-21(20)27-23/h3-15H,1-2H3,(H,26,27)(H,28,30)/b22-14-