N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-2-hydroxy-2-methyl-propanamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-hydroxy-2-methylpropanamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-2-hydroxy-2-methyl-propionamide Formula: C11H12Cl2N2O2 MolecularWeight: 275.13118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NN=CC1=C(C=CC=C1Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O2/c1-11(2,17)10(16)15-14-6-7-8(12)4-3-5-9(7)13/h3-6,17H,1-2H3,(H,15,16)/b14-6+