2-[(4-chlorophenyl)amino]-N-[3-(oxidanylamino)but-3-en-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-[3-(oxidanylamino)but-3-en-2-ylideneamino]ethanamide Openeye Name: 2-(4-chloroanilino)-N-[[2-(hydroxyamino)-1-methyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-chloroanilino)-N-[3-(hydroxyamino)but-3-en-2-ylideneamino]acetamide IUPAC Name: 2-(4-chloroanilino)-N-[3-(hydroxyamino)but-3-en-2-ylideneamino]acetamide Traditional Name: 2-(4-chloroanilino)-N-[[2-(hydroxyamino)-1-methyl-prop-2-enylidene]amino]acetamide Formula: C12H15ClN4O2 MolecularWeight: 282.7261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)Cl)C(=C)NO

Isomeric SMILES

CC(=NNC(=O)CNC1=CC=C(C=C1)Cl)C(=C)NO

InChI

InChI=1S/C12H15ClN4O2/c1-8(9(2)17-19)15-16-12(18)7-14-11-5-3-10(13)4-6-11/h3-6,14,17,19H,2,7H2,1H3,(H,16,18)