N,1-bis(3,4-dichlorophenyl)methanimine

Systemtic Name: N,1-bis(3,4-dichlorophenyl)methanimine Openeye Name: N,1-bis(3,4-dichlorophenyl)methanimine CAS Name: N,1-bis(3,4-dichlorophenyl)methanimine IUPAC Name: N,1-bis(3,4-dichlorophenyl)methanimine Traditional Name: (3,4-dichlorobenzylidene)-(3,4-dichlorophenyl)amine Formula: C13H7Cl4N MolecularWeight: 319.01338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7Cl4N/c14-10-3-1-8(5-12(10)16)7-18-9-2-4-11(15)13(17)6-9/h1-7H