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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C22H16ClN3O/c23-18-9-2-1-6-15(18)12-13-21(27)24-17-8-5-7-16(14-17)22-25-19-10-3-4-11-20(19)26-22/h1-14H,(H,24,27)(H,25,26)/b13-12+