(E)-3-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-N,N-diphenyl-but-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-N,N-diphenyl-but-2-enamide Openeye Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N,N-diphenyl-but-2-enamide CAS Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N,N-diphenyl-2-butenamide IUPAC Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N,N-diphenylbut-2-enamide Traditional Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-N,N-diphenyl-but-2-enamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C/C(=C(/C)\C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)/C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O/c1-16(23-26-21-14-13-18(25)15-22(21)27-23)17(2)24(29)28(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15H,1-2H3,(H,26,27)/b17-16+