2-[[3-chloranyl-4-[(4-methoxyphenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol

Systemtic Name: 2-[[3-chloranyl-4-[(4-methoxyphenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]ethanol Openeye Name: 2-[3-chloro-N-(2-hydroxyethyl)-4-(4-methoxyphenyl)azo-anilino]ethanol CAS Name: 2-[3-chloro-N-(2-hydroxyethyl)-4-(4-methoxyphenyl)azoanilino]ethanol IUPAC Name: 2-[3-chloro-N-(2-hydroxyethyl)-4-[(4-methoxyphenyl)diazenyl]anilino]ethanol Traditional Name: 2-[3-chloro-N-(2-hydroxyethyl)-4-(4-methoxyphenyl)azo-anilino]ethanol Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N(CCO)CCO)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N(CCO)CCO)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-24-15-5-2-13(3-6-15)19-20-17-7-4-14(12-16(17)18)21(8-10-22)9-11-23/h2-7,12,22-23H,8-11H2,1H3