2-[bis(4-chlorophenyl)methylideneamino]oxyethanamide

Systemtic Name: 2-[bis(4-chlorophenyl)methylideneamino]oxyethanamide Openeye Name: 2-[bis(4-chlorophenyl)methyleneamino]oxyacetamide CAS Name: 2-[bis(4-chlorophenyl)methylideneamino]oxyacetamide IUPAC Name: 2-[bis(4-chlorophenyl)methylideneamino]oxyacetamide Traditional Name: 2-[bis(4-chlorophenyl)methyleneamino]oxyacetamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NOCC(=O)N)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=NOCC(=O)N)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c16-12-5-1-10(2-6-12)15(19-21-9-14(18)20)11-3-7-13(17)8-4-11/h1-8H,9H2,(H2,18,20)