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

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

Systemtic Name:3-[2-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-chloranyl-benzoic acid
Openeye Name:3-[2-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-chloro-benzoic acid
CAS Name:3-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-chlorobenzoic acid
IUPAC Name:3-[2-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-chlorobenzoic acid
Traditional Name:3-[N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-chloro-benzoic acid
Formula: C15H12BrClN2O4
MolecularWeight: 399.62378
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=C(C=CC(=C2)C(=O)O)Cl)C=C(C1=O)Br


Isomeric SMILES

COC1=CC(=CNNC2=C(C=CC(=C2)C(=O)O)Cl)C=C(C1=O)Br


InChI

InChI=1S/C15H12BrClN2O4/c1-23-13-5-8(4-10(16)14(13)20)7-18-19-12-6-9(15(21)22)2-3-11(12)17/h2-7,18-19H,1H3,(H,21,22)


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