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6-bromanyl-2-[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid

6-bromanyl-2-[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid

Systemtic Name:6-bromanyl-2-[4-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid
Openeye Name:6-bromo-2-[4-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]quinoline-4-carboxylic acid
CAS Name:6-bromo-2-[4-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]-4-quinolinecarboxylic acid
IUPAC Name:6-bromo-2-[4-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]quinoline-4-carboxylic acid
Traditional Name:6-bromo-2-[4-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]phenyl]cinchoninic acid
Formula: C26H16BrN3O3
MolecularWeight: 498.32754
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C(=O)O


Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=N\NC3=CC=C(C=C3)C4=NC5=C(C=C(C=C5)Br)C(=C4)C(=O)O


InChI

InChI=1S/C26H16BrN3O3/c27-17-8-11-22-20(13-17)21(26(32)33)14-23(28-22)16-5-9-18(10-6-16)29-30-25-19-4-2-1-3-15(19)7-12-24(25)31/h1-14,29H,(H,32,33)/b30-25-


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