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4-[(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-oxidanyl-benzoic acid

4-[(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-oxidanyl-benzoic acid

Systemtic Name:4-[(3-bromanyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-oxidanyl-benzoic acid
Openeye Name:4-[(3-bromo-5-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-hydroxy-benzoic acid
CAS Name:4-[(3-bromo-5-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-hydroxybenzoic acid
IUPAC Name:4-[(3-bromo-5-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-hydroxybenzoic acid
Traditional Name:4-[(3-bromo-5-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-hydroxy-benzoic acid
Formula: C14H9BrClNO4
MolecularWeight: 370.58256
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC=C2C=C(C=C(C2=O)Cl)Br)O)C(=O)O


Isomeric SMILES

C1=CC(=C(C=C1NC=C2C=C(C=C(C2=O)Cl)Br)O)C(=O)O


InChI

InChI=1S/C14H9BrClNO4/c15-8-3-7(13(19)11(16)4-8)6-17-9-1-2-10(14(20)21)12(18)5-9/h1-6,17-18H,(H,20,21)


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