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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-ethyl-methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-ethyl-methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-ethylmethanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-ethylmethanimine Traditional Name: (3,4-dichlorobenzylidene)-ethyl-amine Formula: C9H9Cl2N MolecularWeight: 202.08046

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Descriptors Computed from Structure

Canonical SMILES:

CCN=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCN=CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C9H9Cl2N/c1-2-12-6-7-3-4-8(10)9(11)5-7/h3-6H,2H2,1H3