2-[4-[(2Z)-2-(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(2Z)-2-(6-bromanyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(2Z)-2-(6-bromo-2-oxo-1-naphthylidene)hydrazino]phenoxy]acetic acid CAS Name: 2-[4-[(2Z)-2-(6-bromo-2-oxo-1-naphthalenylidene)hydrazinyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(2Z)-2-(6-bromo-2-oxonaphthalen-1-ylidene)hydrazinyl]phenoxy]acetic acid Traditional Name: 2-[4-[(N'Z)-N'-(6-bromo-2-keto-1-naphthylidene)hydrazino]phenoxy]acetic acid Formula: C18H13BrN2O4 MolecularWeight: 401.21082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C3=C(C=CC2=O)C=C(C=C3)Br)OCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C3=C(C=CC2=O)C=C(C=C3)Br)OCC(=O)O

InChI

InChI=1S/C18H13BrN2O4/c19-12-2-7-15-11(9-12)1-8-16(22)18(15)21-20-13-3-5-14(6-4-13)25-10-17(23)24/h1-9,20H,10H2,(H,23,24)/b21-18-