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

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-bromophenyl)acrylamide Formula: C16H12BrN3O MolecularWeight: 342.18998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN3O/c17-12-8-5-11(6-9-12)7-10-15(21)20-16-18-13-3-1-2-4-14(13)19-16/h1-10H,(H2,18,19,20,21)/b10-7+