3-(2-chloroethylamino)-2-(2-chloroethylamino)oxy-benzaldehyde

Systemtic Name: 3-(2-chloroethylamino)-2-(2-chloroethylamino)oxy-benzaldehyde Openeye Name: 3-(2-chloroethylamino)-2-(2-chloroethylamino)oxy-benzaldehyde CAS Name: 3-(2-chloroethylamino)-2-(2-chloroethylamino)oxybenzaldehyde IUPAC Name: 3-(2-chloroethylamino)-2-(2-chloroethylamino)oxybenzaldehyde Traditional Name: 3-(2-chloroethylamino)-2-(2-chloroethylamino)oxy-benzaldehyde Formula: C11H14Cl2N2O2 MolecularWeight: 277.14706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NCCCl)ONCCCl)C=O

Isomeric SMILES

C1=CC(=C(C(=C1)NCCCl)ONCCCl)C=O

InChI

InChI=1S/C11H14Cl2N2O2/c12-4-6-14-10-3-1-2-9(8-16)11(10)17-15-7-5-13/h1-3,8,14-15H,4-7H2