4-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-5-ethoxy-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]amino]-5-ethoxy-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-[(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-5-ethoxy-2-phenyl-1H-pyrazol-3-one CAS Name: 4-[(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)amino]-5-ethoxy-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)amino]-5-ethoxy-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(3,5-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-5-ethoxy-2-phenyl-3-pyrazolin-3-one Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N1)C2=CC=CC=C2)N=C3C=C(C(=O)C(=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=O)N(N1)C2=CC=CC=C2)N=C3C=C(C(=O)C(=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c1-2-25-16-14(20-10-8-12(18)15(23)13(19)9-10)17(24)22(21-16)11-6-4-3-5-7-11/h3-9,21H,2H2,1H3