N-(4-chlorophenyl)-1-[4-[(4-chlorophenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(4-chlorophenyl)-1-[4-[(4-chlorophenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(4-chlorophenyl)-1-[4-[(4-chlorophenyl)iminomethyl]phenyl]methanimine CAS Name: N-(4-chlorophenyl)-1-[4-[(4-chlorophenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-[4-[(4-chlorophenyl)iminomethyl]phenyl]methanimine Traditional Name: (4-chlorophenyl)-[4-[(4-chlorophenyl)iminomethyl]benzylidene]amine Formula: C20H14Cl2N2 MolecularWeight: 353.24456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)Cl)C=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)Cl)C=NC3=CC=C(C=C3)Cl

InChI

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