N-[(Z)-1-[2,5-bis(chloranyl)phenyl]ethylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(Z)-1-[2,5-bis(chloranyl)phenyl]ethylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]-2-hydroxy-2-methyl-propionamide Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O2/c1-7(15-16-11(17)12(2,3)18)9-6-8(13)4-5-10(9)14/h4-6,18H,1-3H3,(H,16,17)/b15-7-