N-chloranyl-1-(4-chlorophenyl)-1-phenyl-methanimine

Systemtic Name: N-chloranyl-1-(4-chlorophenyl)-1-phenyl-methanimine Openeye Name: N-chloro-1-(4-chlorophenyl)-1-phenyl-methanimine CAS Name: N-chloro-1-(4-chlorophenyl)-1-phenylmethanimine IUPAC Name: N-chloro-1-(4-chlorophenyl)-1-phenylmethanimine Traditional Name: (E)-chloro-[(4-chlorophenyl)-phenyl-methylene]amine Formula: C13H9Cl2N MolecularWeight: 250.12326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCl)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\Cl)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H9Cl2N/c14-12-8-6-11(7-9-12)13(16-15)10-4-2-1-3-5-10/h1-9H/b16-13+