2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-N,N-dimethyl-3-oxidanylidene-butanamide

Systemtic Name: 2-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]imino-N,N-dimethyl-3-oxidanylidene-butanamide Openeye Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-N,N-dimethyl-3-oxo-butanamide CAS Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-N,N-dimethyl-3-oxobutanamide IUPAC Name: 2-(3,5-dichloro-4-hydroxyphenyl)imino-N,N-dimethyl-3-oxobutanamide Traditional Name: 2-(3,5-dichloro-4-hydroxy-phenyl)imino-3-keto-N,N-dimethyl-butyramide Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NC1=CC(=C(C(=C1)Cl)O)Cl)C(=O)N(C)C

Isomeric SMILES

CC(=O)C(=NC1=CC(=C(C(=C1)Cl)O)Cl)C(=O)N(C)C

InChI

InChI=1S/C12H12Cl2N2O3/c1-6(17)10(12(19)16(2)3)15-7-4-8(13)11(18)9(14)5-7/h4-5,18H,1-3H3