5-[(E)-3-(3-bromophenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-(3-bromophenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(3-bromophenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(3-bromophenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(3-bromophenyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H11BrN2O2/c17-12-3-1-2-10(8-12)4-7-15(20)11-5-6-13-14(9-11)19-16(21)18-13/h1-9H,(H2,18,19,21)/b7-4+