1-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[5-[(4-chlorophenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (4-chlorobenzylidene)-[5-[(4-chlorobenzylidene)amino]-1-naphthyl]amine Formula: C24H16Cl2N2 MolecularWeight: 403.30324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2N=CC3=CC=C(C=C3)Cl)C(=C1)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2N=CC3=CC=C(C=C3)Cl)C(=C1)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16Cl2N2/c25-19-11-7-17(8-12-19)15-27-23-5-1-3-21-22(23)4-2-6-24(21)28-16-18-9-13-20(26)14-10-18/h1-16H