1-(4-chlorophenyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(Z)-(4-chlorophenyl)methyleneamino]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(Z)-(4-chlorophenyl)methylideneamino]methanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(Z)-(4-chlorobenzylidene)amino]amine Formula: C14H10Cl2N2 MolecularWeight: 277.1486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/N=C\C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2/c15-13-5-1-11(2-6-13)9-17-18-10-12-3-7-14(16)8-4-12/h1-10H/b17-9-,18-10+