5-[[2-[[2,5-bis(chloranyl)phenyl]diazenyl]-4,5-dimethyl-phenyl]amino]pentane-1,2,3,4-tetrol

Systemtic Name: 5-[[2-[[2,5-bis(chloranyl)phenyl]diazenyl]-4,5-dimethyl-phenyl]amino]pentane-1,2,3,4-tetrol Openeye Name: 5-[2-(2,5-dichlorophenyl)azo-4,5-dimethyl-anilino]pentane-1,2,3,4-tetrol CAS Name: 5-[2-(2,5-dichlorophenyl)azo-4,5-dimethylanilino]pentane-1,2,3,4-tetrol IUPAC Name: 5-[2-[(2,5-dichlorophenyl)diazenyl]-4,5-dimethylanilino]pentane-1,2,3,4-tetrol Traditional Name: 5-[2-(2,5-dichlorophenyl)azo-4,5-dimethyl-anilino]pentane-1,2,3,4-tetrol Formula: C19H23Cl2N3O4 MolecularWeight: 428.30962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)N=NC2=C(C=CC(=C2)Cl)Cl)NCC(C(C(CO)O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1C)N=NC2=C(C=CC(=C2)Cl)Cl)NCC(C(C(CO)O)O)O

InChI

InChI=1S/C19H23Cl2N3O4/c1-10-5-15(22-8-17(26)19(28)18(27)9-25)16(6-11(10)2)24-23-14-7-12(20)3-4-13(14)21/h3-7,17-19,22,25-28H,8-9H2,1-2H3