2-[(E)-(3,4-dichlorophenyl)methylideneamino]-2,2-diethoxy-ethanal

Systemtic Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-2,2-diethoxy-ethanal Openeye Name: 2-[(E)-(3,4-dichlorophenyl)methyleneamino]-2,2-diethoxy-acetaldehyde CAS Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-2,2-diethoxyacetaldehyde IUPAC Name: 2-[(E)-(3,4-dichlorophenyl)methylideneamino]-2,2-diethoxyacetaldehyde Traditional Name: 2-[(E)-(3,4-dichlorobenzylidene)amino]-2,2-diethoxy-acetaldehyde Formula: C13H15Cl2NO3 MolecularWeight: 304.1691

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=O)(N=CC1=CC(=C(C=C1)Cl)Cl)OCC

Isomeric SMILES

CCOC(C=O)(/N=C/C1=CC(=C(C=C1)Cl)Cl)OCC

InChI

InChI=1S/C13H15Cl2NO3/c1-3-18-13(9-17,19-4-2)16-8-10-5-6-11(14)12(15)7-10/h5-9H,3-4H2,1-2H3/b16-8+