1-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]pyridin-4-imine

Systemtic Name: 1-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]pyridin-4-imine Openeye Name: 1-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methyleneamino]pyridin-4-imine CAS Name: 1-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-4-pyridinimine IUPAC Name: 1-(4-chlorophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]pyridin-4-imine Traditional Name: (E)-(4-chlorobenzylidene)-[[1-(4-chlorophenyl)-4-pyridylidene]amino]amine Formula: C18H13Cl2N3 MolecularWeight: 342.22192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN=C2C=CN(C=C2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/N=C2C=CN(C=C2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3/c19-15-3-1-14(2-4-15)13-21-22-17-9-11-23(12-10-17)18-7-5-16(20)6-8-18/h1-13H/b21-13+