(3Z)-3-azanyl-3-hydroxyimino-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(2,4,5-trichlorophenyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(2,4,5-trichlorophenyl)propionamide Formula: C9H8Cl3N3O2 MolecularWeight: 296.53772

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)CC(=NO)N

Isomeric SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)NC(=O)C/C(=N/O)/N

InChI

InChI=1S/C9H8Cl3N3O2/c10-4-1-6(12)7(2-5(4)11)14-9(16)3-8(13)15-17/h1-2,17H,3H2,(H2,13,15)(H,14,16)