N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: N-[(Z)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-oxidanyl-ethanamide Openeye Name: N-[(Z)-(2,6-dichlorophenyl)methyleneamino]-2-hydroxy-acetamide CAS Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxyacetamide IUPAC Name: N-[(Z)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxyacetamide Traditional Name: N-[(Z)-(2,6-dichlorobenzylidene)amino]-2-hydroxy-acetamide Formula: C9H8Cl2N2O2 MolecularWeight: 247.07802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=O)CO)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N\NC(=O)CO)Cl

InChI

InChI=1S/C9H8Cl2N2O2/c10-7-2-1-3-8(11)6(7)4-12-13-9(15)5-14/h1-4,14H,5H2,(H,13,15)/b12-4-