2-[[4-[(2-bromanyl-6-chloranyl-4-nitro-phenyl)diazenyl]-3-chloranyl-phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[4-[(2-bromanyl-6-chloranyl-4-nitro-phenyl)diazenyl]-3-chloranyl-phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[4-(2-bromo-6-chloro-4-nitro-phenyl)azo-3-chloro-N-(2-hydroxyethyl)anilino]ethanol CAS Name: 2-[4-(2-bromo-6-chloro-4-nitrophenyl)azo-3-chloro-N-(2-hydroxyethyl)anilino]ethanol IUPAC Name: 2-[4-[(2-bromo-6-chloro-4-nitrophenyl)diazenyl]-3-chloro-N-(2-hydroxyethyl)anilino]ethanol Traditional Name: 2-[4-(2-bromo-6-chloro-4-nitro-phenyl)azo-3-chloro-N-(2-hydroxyethyl)anilino]ethanol Formula: C16H15BrCl2N4O4 MolecularWeight: 478.1247

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N(CCO)CCO)Cl)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1N(CCO)CCO)Cl)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15BrCl2N4O4/c17-12-7-11(23(26)27)9-14(19)16(12)21-20-15-2-1-10(8-13(15)18)22(3-5-24)4-6-25/h1-2,7-9,24-25H,3-6H2