1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methylideneamino]pyridin-4-imine

Systemtic Name: 1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methylideneamino]pyridin-4-imine Openeye Name: 1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyleneamino]pyridin-4-imine CAS Name: 1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methylideneamino]-4-pyridinimine IUPAC Name: 1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methylideneamino]pyridin-4-imine Traditional Name: [1-(4-chlorophenyl)-4-pyridylidene]-[(3,4-dichlorobenzylidene)amino]amine Formula: C18H12Cl3N3 MolecularWeight: 376.66698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=CC(=NN=CC3=CC(=C(C=C3)Cl)Cl)C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=CC(=NN=CC3=CC(=C(C=C3)Cl)Cl)C=C2)Cl

InChI

InChI=1S/C18H12Cl3N3/c19-14-2-4-16(5-3-14)24-9-7-15(8-10-24)23-22-12-13-1-6-17(20)18(21)11-13/h1-12H