(5Z)-2-(4-chlorophenyl)-5-(2-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one

Systemtic Name: (5Z)-2-(4-chlorophenyl)-5-(2-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Openeye Name: (5Z)-2-(4-chlorophenyl)-5-(2-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one CAS Name: (5Z)-2-(4-chlorophenyl)-5-(2-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-pyrazolidinone IUPAC Name: (5Z)-2-(4-chlorophenyl)-5-(2-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Traditional Name: (5Z)-2-(4-chlorophenyl)-5-(2-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)pyrazolidin-3-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=O)C1=C2CC(=O)N(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC\1=CC=CC(=O)/C1=C\2/CC(=O)N(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3/c1-2-23-15-5-3-4-14(21)17(15)13-10-16(22)20(19-13)12-8-6-11(18)7-9-12/h3-9,19H,2,10H2,1H3/b17-13+