1-(4-chloranyl-3-nitro-phenyl)-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-(4-phenylazophenyl)amine Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN4O2/c20-18-11-6-14(12-19(18)24(25)26)13-21-15-7-9-17(10-8-15)23-22-16-4-2-1-3-5-16/h1-13H