phenylmethanimine dichloride

Systemtic Name: phenylmethanimine dichloride Openeye Name: phenylmethanimine dichloride CAS Name: phenylmethanimine dichloride IUPAC Name: phenylmethanimine dichloride Traditional Name: benzalamine dichloride Formula: C7H7Cl2N-2 MolecularWeight: 176.04318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=N.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C=N.[Cl-].[Cl-]

InChI

InChI=1S/C7H7N.2ClH/c8-6-7-4-2-1-3-5-7;;/h1-6,8H;2*1H/p-2