N-[2,2-bis(chloranyl)ethenyl]-1-phenyl-methanimine

Systemtic Name: N-[2,2-bis(chloranyl)ethenyl]-1-phenyl-methanimine Openeye Name: N-(2,2-dichlorovinyl)-1-phenyl-methanimine CAS Name: N-(2,2-dichloroethenyl)-1-phenylmethanimine IUPAC Name: N-(2,2-dichloroethenyl)-1-phenylmethanimine Traditional Name: benzal(2,2-dichlorovinyl)amine Formula: C9H7Cl2N MolecularWeight: 200.06458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC=C(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NC=C(Cl)Cl

InChI

InChI=1S/C9H7Cl2N/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-7H