3-chloranyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]aniline

Systemtic Name: 3-chloranyl-N-[4-[(4-nitrophenyl)diazenyl]phenyl]aniline Openeye Name: 3-chloro-N-[4-(4-nitrophenyl)azophenyl]aniline CAS Name: 3-chloro-N-[4-(4-nitrophenyl)azophenyl]aniline IUPAC Name: 3-chloro-N-[4-[(4-nitrophenyl)diazenyl]phenyl]aniline Traditional Name: (3-chlorophenyl)-[4-(4-nitrophenyl)azophenyl]amine Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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