N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3-(4-chlorophenyl)acrylamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O/c23-16-12-9-15(10-13-16)11-14-21(27)24-18-6-2-1-5-17(18)22-25-19-7-3-4-8-20(19)26-22/h1-14H,(H,24,27)(H,25,26)