2-chloranyl-5-[5-methyl-3-oxidanylidene-4-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]-1H-pyrazol-2-yl]benzoic acid

Systemtic Name: 2-chloranyl-5-[5-methyl-3-oxidanylidene-4-[(Z)-(2-oxidanylidenequinolin-3-ylidene)methyl]-1H-pyrazol-2-yl]benzoic acid Openeye Name: 2-chloro-5-[5-methyl-3-oxo-4-[(Z)-(2-oxo-3-quinolylidene)methyl]-1H-pyrazol-2-yl]benzoic acid CAS Name: 2-chloro-5-[5-methyl-3-oxo-4-[(Z)-(2-oxo-3-quinolinylidene)methyl]-1H-pyrazol-2-yl]benzoic acid IUPAC Name: 2-chloro-5-[5-methyl-3-oxo-4-[(Z)-(2-oxoquinolin-3-ylidene)methyl]-1H-pyrazol-2-yl]benzoic acid Traditional Name: 2-chloro-5-[5-keto-4-[(Z)-(2-keto-3-quinolylidene)methyl]-3-methyl-3-pyrazolin-1-yl]benzoic acid Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC(=C(C=C2)Cl)C(=O)O)C=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC(=C(C=C2)Cl)C(=O)O)/C=C\3/C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C21H14ClN3O4/c1-11-15(9-13-8-12-4-2-3-5-18(12)23-19(13)26)20(27)25(24-11)14-6-7-17(22)16(10-14)21(28)29/h2-10,24H,1H3,(H,28,29)/b13-9-