1-(2,4-dichlorophenyl)-N-[2-[(2,4-dichlorophenyl)methylideneamino]ethyl]methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-[2-[(2,4-dichlorophenyl)methylideneamino]ethyl]methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-[2-[(2,4-dichlorophenyl)methyleneamino]ethyl]methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[2-[(2,4-dichlorophenyl)methylideneamino]ethyl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-[2-[(2,4-dichlorophenyl)methylideneamino]ethyl]methanimine Traditional Name: (2,4-dichlorobenzylidene)-[2-[(2,4-dichlorobenzylidene)amino]ethyl]amine Formula: C16H12Cl4N2 MolecularWeight: 374.09188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NCCN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C=NCCN=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl4N2/c17-13-3-1-11(15(19)7-13)9-21-5-6-22-10-12-2-4-14(18)8-16(12)20/h1-4,7-10H,5-6H2