4-chloranyl-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzoate

Systemtic Name: 4-chloranyl-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzoate Openeye Name: 4-chloro-3-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzoate CAS Name: 4-chloro-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]benzoate IUPAC Name: 4-chloro-3-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzoate Traditional Name: 4-chloro-3-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]benzoate Formula: C15H12ClN2O4- MolecularWeight: 319.71978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC2=C(C=CC(=C2)C(=O)[O-])Cl)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC2=C(C=CC(=C2)C(=O)[O-])Cl)C1=O

InChI

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