1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3-pyridin-3-yl-imidazolidin-2-one

Systemtic Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3-pyridin-3-yl-imidazolidin-2-one Openeye Name: 1-[(E)-3-(4-chlorophenyl)allyl]-3-(3-pyridyl)imidazolidin-2-one CAS Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3-(3-pyridinyl)-2-imidazolidinone IUPAC Name: 1-[(E)-3-(4-chlorophenyl)prop-2-enyl]-3-pyridin-3-ylimidazolidin-2-one Traditional Name: 1-[(E)-3-(4-chlorophenyl)allyl]-3-(3-pyridyl)-2-imidazolidinone Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1CC=CC2=CC=C(C=C2)Cl)C3=CN=CC=C3

Isomeric SMILES

C1CN(C(=O)N1C/C=C/C2=CC=C(C=C2)Cl)C3=CN=CC=C3

InChI

InChI=1S/C17H16ClN3O/c18-15-7-5-14(6-8-15)3-2-10-20-11-12-21(17(20)22)16-4-1-9-19-13-16/h1-9,13H,10-12H2/b3-2+