1-(3-chlorophenyl)-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(3-chlorophenyl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(3-chlorophenyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(3-chlorophenyl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: (3-chlorobenzylidene)-(4-phenylazophenyl)amine Formula: C19H14ClN3 MolecularWeight: 319.78756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14ClN3/c20-16-6-4-5-15(13-16)14-21-17-9-11-19(12-10-17)23-22-18-7-2-1-3-8-18/h1-14H