1-(3,4-dichlorophenyl)-N-(2,2-diethoxyethyl)methanimine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2,2-diethoxyethyl)methanimine Openeye Name: 1-(3,4-dichlorophenyl)-N-(2,2-diethoxyethyl)methanimine CAS Name: 1-(3,4-dichlorophenyl)-N-(2,2-diethoxyethyl)methanimine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2,2-diethoxyethyl)methanimine Traditional Name: (3,4-dichlorobenzylidene)-(2,2-diethoxyethyl)amine Formula: C13H17Cl2NO2 MolecularWeight: 290.18558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN=CC1=CC(=C(C=C1)Cl)Cl)OCC

Isomeric SMILES

CCOC(CN=CC1=CC(=C(C=C1)Cl)Cl)OCC

InChI

InChI=1S/C13H17Cl2NO2/c1-3-17-13(18-4-2)9-16-8-10-5-6-11(14)12(15)7-10/h5-8,13H,3-4,9H2,1-2H3