(NE)-N-[3-[(3-chlorophenyl)amino]-3-methyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[3-[(3-chlorophenyl)amino]-3-methyl-butan-2-ylidene]hydroxylamine Openeye Name: 3-(3-chloroanilino)-3-methyl-butan-2-one oxime CAS Name: 3-(3-chloroanilino)-3-methyl-2-butanone oxime IUPAC Name: (NE)-N-[3-(3-chloroanilino)-3-methylbutan-2-ylidene]hydroxylamine Traditional Name: 3-(3-chloroanilino)-3-methyl-butan-2-one oxime Formula: C11H15ClN2O MolecularWeight: 226.7026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C)(C)NC1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O/c1-8(14-15)11(2,3)13-10-6-4-5-9(12)7-10/h4-7,13,15H,1-3H3/b14-8+