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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-(4-chlorophenyl)pyridin-4-imine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-1-(4-chlorophenyl)pyridin-4-imine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-(4-chlorophenyl)-4-pyridinimine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-1-(4-chlorophenyl)pyridin-4-imine Traditional Name: (E)-(4-bromobenzylidene)-[[1-(4-chlorophenyl)-4-pyridylidene]amino]amine Formula: C18H13BrClN3 MolecularWeight: 386.67292

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClN3/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+