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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)C=CC3=C(C=C(C=C3)Cl)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)/C=C/C3=C(C=C(C=C3)Cl)Cl)NC(=O)N2

InChI

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