1,1-bis(chloranyl)-N-(phenylmethyl)methanimine

Systemtic Name: 1,1-bis(chloranyl)-N-(phenylmethyl)methanimine Openeye Name: N-benzyl-1,1-dichloro-methanimine CAS Name: 1,1-dichloro-N-(phenylmethyl)methanimine IUPAC Name: N-benzyl-1,1-dichloromethanimine Traditional Name: benzyl(dichloromethylene)amine Formula: C8H7Cl2N MolecularWeight: 188.05388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=C(Cl)Cl

InChI

InChI=1S/C8H7Cl2N/c9-8(10)11-6-7-4-2-1-3-5-7/h1-5H,6H2