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

Systemtic Name: 5-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(2-chlorophenyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN2O2/c17-12-4-2-1-3-10(12)6-8-15(20)11-5-7-13-14(9-11)19-16(21)18-13/h1-9H,(H2,18,19,21)/b8-6+