1-(3-chlorophenyl)-N-[5-[(3-chlorophenyl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(3-chlorophenyl)-N-[5-[(3-chlorophenyl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(3-chlorophenyl)-N-[5-[(3-chlorophenyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(3-chlorophenyl)-N-[5-[(3-chlorophenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(3-chlorophenyl)-N-[5-[(3-chlorophenyl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (3-chlorobenzylidene)-[5-[(3-chlorobenzylidene)amino]-1-naphthyl]amine Formula: C24H16Cl2N2 MolecularWeight: 403.30324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C=NC2=CC=CC3=C2C=CC=C3N=CC4=CC(=CC=C4)Cl

InChI

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