(3Z,6Z)-3-[(3-chlorophenyl)methylidene]-5-methoxy-6-(phenylmethylidene)pyrazin-2-one

Systemtic Name: (3Z,6Z)-3-[(3-chlorophenyl)methylidene]-5-methoxy-6-(phenylmethylidene)pyrazin-2-one Openeye Name: (3Z,6Z)-6-benzylidene-3-[(3-chlorophenyl)methylene]-5-methoxy-pyrazin-2-one CAS Name: (3Z,6Z)-3-[(3-chlorophenyl)methylidene]-5-methoxy-6-(phenylmethylene)-2-pyrazinone IUPAC Name: (3Z,6Z)-6-benzylidene-3-[(3-chlorophenyl)methylidene]-5-methoxypyrazin-2-one Traditional Name: (3Z,6Z)-6-benzal-3-(3-chlorobenzylidene)-5-methoxy-pyrazin-2-one Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC2=CC(=CC=C2)Cl)C(=O)NC1=CC3=CC=CC=C3

Isomeric SMILES

COC\1=N/C(=C\C2=CC(=CC=C2)Cl)/C(=O)N/C1=C\C3=CC=CC=C3

InChI

InChI=1S/C19H15ClN2O2/c1-24-19-17(11-13-6-3-2-4-7-13)21-18(23)16(22-19)12-14-8-5-9-15(20)10-14/h2-12H,1H3,(H,21,23)/b16-12-,17-11-