1-[(4-bromophenyl)diazenyl]-N-phenyl-naphthalen-2-amine

Systemtic Name: 1-[(4-bromophenyl)diazenyl]-N-phenyl-naphthalen-2-amine Openeye Name: 1-(4-bromophenyl)azo-N-phenyl-naphthalen-2-amine CAS Name: 1-(4-bromophenyl)azo-N-phenyl-2-naphthalenamine IUPAC Name: 1-[(4-bromophenyl)diazenyl]-N-phenylnaphthalen-2-amine Traditional Name: [1-(4-bromophenyl)azo-2-naphthyl]-phenyl-amine Formula: C22H16BrN3 MolecularWeight: 402.28654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)N=NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C3=CC=CC=C3C=C2)N=NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3/c23-17-11-13-19(14-12-17)25-26-22-20-9-5-4-6-16(20)10-15-21(22)24-18-7-2-1-3-8-18/h1-15,24H