1-[2,3-bis(chloranyl)phenyl]-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(2,3-dichlorophenyl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(2,3-dichlorophenyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(2,3-dichlorophenyl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: (2,3-dichlorobenzylidene)-(4-phenylazophenyl)amine Formula: C19H13Cl2N3 MolecularWeight: 354.23262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3/c20-18-8-4-5-14(19(18)21)13-22-15-9-11-17(12-10-15)24-23-16-6-2-1-3-7-16/h1-13H