4-chloranyl-3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoic acid Openeye Name: 4-chloro-3-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzoic acid CAS Name: 4-chloro-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]benzoic acid IUPAC Name: 4-chloro-3-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]benzoic acid Traditional Name: 4-chloro-3-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]benzoic acid Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C(C=CC(=C2)C(=O)O)Cl)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC2=C(C=CC(=C2)C(=O)O)Cl)C=CC1=O

InChI

InChI=1S/C15H13ClN2O4/c1-22-14-6-9(2-5-13(14)19)8-17-18-12-7-10(15(20)21)3-4-11(12)16/h2-8,17-18H,1H3,(H,20,21)