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(4E)-4-[(5-chloranyl-4-methyl-2-sulfo-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-dicarboxylic acid

(4E)-4-[(5-chloranyl-4-methyl-2-sulfo-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-dicarboxylic acid

Systemtic Name:(4E)-4-[(5-chloranyl-4-methyl-2-sulfo-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-dicarboxylic acid
Openeye Name:(4E)-4-[(5-chloro-4-methyl-2-sulfo-phenyl)hydrazono]-3-oxo-naphthalene-2,7-dicarboxylic acid
CAS Name:(4E)-4-[(5-chloro-4-methyl-2-sulfophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-dicarboxylic acid
IUPAC Name:(4E)-4-[(5-chloro-4-methyl-2-sulfophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-dicarboxylic acid
Traditional Name:(4E)-4-[(5-chloro-4-methyl-2-sulfo-phenyl)hydrazono]-3-keto-naphthalene-2,7-dicarboxylic acid
Formula: C19H13ClN2O8S
MolecularWeight: 464.83312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)NN=C2C3=C(C=C(C=C3)C(=O)O)C=C(C2=O)C(=O)O)S(=O)(=O)O


Isomeric SMILES

CC1=CC(=C(C=C1Cl)N/N=C/2\C3=C(C=C(C=C3)C(=O)O)C=C(C2=O)C(=O)O)S(=O)(=O)O


InChI

InChI=1S/C19H13ClN2O8S/c1-8-4-15(31(28,29)30)14(7-13(8)20)21-22-16-11-3-2-9(18(24)25)5-10(11)6-12(17(16)23)19(26)27/h2-7,21H,1H3,(H,24,25)(H,26,27)(H,28,29,30)/b22-16+


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