1-(3-chlorophenyl)-N-[4-[(3-chlorophenyl)methylideneamino]phenyl]methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-[4-[(3-chlorophenyl)methylideneamino]phenyl]methanimine Openeye Name: 1-(3-chlorophenyl)-N-[4-[(3-chlorophenyl)methyleneamino]phenyl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[4-[(3-chlorophenyl)methylideneamino]phenyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-[4-[(3-chlorophenyl)methylideneamino]phenyl]methanimine Traditional Name: (3-chlorobenzylidene)-[4-[(3-chlorobenzylidene)amino]phenyl]amine Formula: C20H14Cl2N2 MolecularWeight: 353.24456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H14Cl2N2/c21-17-5-1-3-15(11-17)13-23-19-7-9-20(10-8-19)24-14-16-4-2-6-18(22)12-16/h1-14H