1-(4-chlorophenyl)-N-[(Z)-2-(4-chlorophenyl)ethenyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(Z)-2-(4-chlorophenyl)ethenyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(Z)-2-(4-chlorophenyl)vinyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(Z)-2-(4-chlorophenyl)ethenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(Z)-2-(4-chlorophenyl)ethenyl]methanimine Traditional Name: (4-chlorobenzylidene)-[(Z)-2-(4-chlorophenyl)vinyl]amine Formula: C15H11Cl2N MolecularWeight: 276.16054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1/C=C\N=CC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl2N/c16-14-5-1-12(2-6-14)9-10-18-11-13-3-7-15(17)8-4-13/h1-11H/b10-9-,18-11?