2-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[1-(4-chlorophenyl)vinyl]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[1-(4-chlorophenyl)ethenyl]phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[1-(4-chlorophenyl)vinyl]phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O/c1-13(15-6-9-18(23)10-7-15)14-2-4-16(5-3-14)22-25-19-11-8-17(21(24)27)12-20(19)26-22/h2-12H,1H2,(H2,24,27)(H,25,26)