5-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(E)-3-(3,4-dichlorophenyl)acryloyl]-1,3-dihydrobenzimidazol-2-one Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)C2=CC3=C(C=C2)NC(=O)N3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O2/c17-11-4-1-9(7-12(11)18)2-6-15(21)10-3-5-13-14(8-10)20-16(22)19-13/h1-8H,(H2,19,20,22)/b6-2+