N-[4-[[4-[bis(2-hydroxyethyl)amino]-2-bromanyl-phenyl]diazenyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[bis(2-hydroxyethyl)amino]-2-bromanyl-phenyl]diazenyl]phenyl]ethanamide Openeye Name: N-[4-[4-[bis(2-hydroxyethyl)amino]-2-bromo-phenyl]azophenyl]acetamide CAS Name: N-[4-[4-[bis(2-hydroxyethyl)amino]-2-bromophenyl]azophenyl]acetamide IUPAC Name: N-[4-[[4-[bis(2-hydroxyethyl)amino]-2-bromophenyl]diazenyl]phenyl]acetamide Traditional Name: N-[4-[4-[bis(2-hydroxyethyl)amino]-2-bromo-phenyl]azophenyl]acetamide Formula: C18H21BrN4O3 MolecularWeight: 421.28834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N(CCO)CCO)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N(CCO)CCO)Br

InChI

InChI=1S/C18H21BrN4O3/c1-13(26)20-14-2-4-15(5-3-14)21-22-18-7-6-16(12-17(18)19)23(8-10-24)9-11-25/h2-7,12,24-25H,8-11H2,1H3,(H,20,26)