1-chloranyl-2-[[oxidanyl(phenyl)amino]diazenyl]anthracene-9,10-dione

Systemtic Name: 1-chloranyl-2-[[oxidanyl(phenyl)amino]diazenyl]anthracene-9,10-dione Openeye Name: 1-chloro-2-(N-hydroxyanilino)azo-anthracene-9,10-dione CAS Name: 1-chloro-2-(N-hydroxyanilino)azoanthracene-9,10-dione IUPAC Name: 1-chloro-2-[(N-hydroxyanilino)diazenyl]anthracene-9,10-dione Traditional Name: 1-chloro-2-(N-hydroxyanilino)azo-9,10-anthraquinone Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(N=NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N(N=NC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)Cl)O

InChI

InChI=1S/C20H12ClN3O3/c21-18-16(22-23-24(27)12-6-2-1-3-7-12)11-10-15-17(18)20(26)14-9-5-4-8-13(14)19(15)25/h1-11,27H