4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-phenyl-aniline

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-phenyl-aniline Openeye Name: 4-(2-chloro-4-nitro-phenyl)azo-N-phenyl-aniline CAS Name: 4-(2-chloro-4-nitrophenyl)azo-N-phenylaniline IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-phenylaniline Traditional Name: [4-(2-chloro-4-nitro-phenyl)azophenyl]-phenyl-amine Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN4O2/c19-17-12-16(23(24)25)10-11-18(17)22-21-15-8-6-14(7-9-15)20-13-4-2-1-3-5-13/h1-12,20H