N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1-phenethyl-pyridin-4-imine

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1-phenethyl-pyridin-4-imine Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-1-phenethyl-pyridin-4-imine CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-phenethyl-4-pyridinimine IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-phenethylpyridin-4-imine Traditional Name: (E)-(2,6-dichlorobenzylidene)-[(1-phenethyl-4-pyridylidene)amino]amine Formula: C20H17Cl2N3 MolecularWeight: 370.27508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C=CC(=NN=CC3=C(C=CC=C3Cl)Cl)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CCN2C=CC(=N/N=C/C3=C(C=CC=C3Cl)Cl)C=C2

InChI

InChI=1S/C20H17Cl2N3/c21-19-7-4-8-20(22)18(19)15-23-24-17-10-13-25(14-11-17)12-9-16-5-2-1-3-6-16/h1-8,10-11,13-15H,9,12H2/b23-15+