4-[[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]-2-hydroxy-benzoate CAS Name: 4-[[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[(Z)-[1-(3-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]-2-hydroxybenzoate Traditional Name: 4-[[(Z)-[1-(3-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]-2-hydroxy-benzoate Formula: C18H13ClN3O4- MolecularWeight: 370.76652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC(=C(C=C2)C(=O)[O-])O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2=CC(=C(C=C2)C(=O)[O-])O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O4/c1-10-15(9-20-12-5-6-14(18(25)26)16(23)8-12)17(24)22(21-10)13-4-2-3-11(19)7-13/h2-9,20,23H,1H3,(H,25,26)/p-1/b15-9-