1-(3-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]methanimine Openeye Name: 1-(3-chlorophenyl)-N-[(E)-(3-chlorophenyl)methyleneamino]methanimine CAS Name: 1-(3-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]methanimine Traditional Name: (3-chlorobenzylidene)-[(E)-(3-chlorobenzylidene)amino]amine Formula: C14H10Cl2N2 MolecularWeight: 277.1486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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