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

Systemtic Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-bromophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-bromophenyl)prop-2-enamide CAS Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-bromophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-bromophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(4-bromophenyl)acrylamide Formula: C22H16BrN3O MolecularWeight: 418.28594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O/c23-17-10-5-15(6-11-17)7-14-21(27)24-18-12-8-16(9-13-18)22-25-19-3-1-2-4-20(19)26-22/h1-14H,(H,24,27)(H,25,26)/b14-7+