4-chloranyl-3-[(2Z)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[(2Z)-2-(2-oxidanylideneacenaphthylen-1-ylidene)hydrazinyl]benzoic acid Openeye Name: 4-chloro-3-[(2Z)-2-(2-oxoacenaphthylen-1-ylidene)hydrazino]benzoic acid CAS Name: 4-chloro-3-[(2Z)-2-(2-oxo-1-acenaphthylenylidene)hydrazinyl]benzoic acid IUPAC Name: 4-chloro-3-[(2Z)-2-(2-oxoacenaphthylen-1-ylidene)hydrazinyl]benzoic acid Traditional Name: 4-chloro-3-[(N'Z)-N'-(2-ketoacenaphthen-1-ylidene)hydrazino]benzoic acid Formula: C19H11ClN2O3 MolecularWeight: 350.75524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC4=C(C=CC(=C4)C(=O)O)Cl)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N/NC4=C(C=CC(=C4)C(=O)O)Cl)/C(=O)C3=CC=C2

InChI

InChI=1S/C19H11ClN2O3/c20-14-8-7-11(19(24)25)9-15(14)21-22-17-12-5-1-3-10-4-2-6-13(16(10)12)18(17)23/h1-9,21H,(H,24,25)/b22-17-