(6E)-1-(4-chlorophenyl)-3-ethanoyl-2-methyl-6-[1-(oxidanylamino)ethylidene]indol-5-one

Systemtic Name: (6E)-1-(4-chlorophenyl)-3-ethanoyl-2-methyl-6-[1-(oxidanylamino)ethylidene]indol-5-one Openeye Name: (6E)-3-acetyl-1-(4-chlorophenyl)-6-[1-(hydroxyamino)ethylidene]-2-methyl-indol-5-one CAS Name: (6E)-3-acetyl-1-(4-chlorophenyl)-6-[1-(hydroxyamino)ethylidene]-2-methyl-5-indolone IUPAC Name: (6E)-3-acetyl-1-(4-chlorophenyl)-6-[1-(hydroxyamino)ethylidene]-2-methylindol-5-one Traditional Name: (6E)-3-acetyl-1-(4-chlorophenyl)-6-[1-(hydroxyamino)ethylidene]-2-methyl-indol-5-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=O)C(=C(C)NO)C=C2N1C3=CC=C(C=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=CC(=O)/C(=C(\C)/NO)/C=C2N1C3=CC=C(C=C3)Cl)C(=O)C

InChI

InChI=1S/C19H17ClN2O3/c1-10(21-25)15-8-17-16(9-18(15)24)19(12(3)23)11(2)22(17)14-6-4-13(20)5-7-14/h4-9,21,25H,1-3H3/b15-10+