N-(3-chlorophenyl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(3-chlorophenyl)-2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(3-chlorophenyl)-2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(3-chlorophenyl)-2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=CC(=CC=C3)Cl)/C1=O

InChI

InChI=1S/C17H14ClN3O3/c1-21-14-8-3-2-7-13(14)16(17(21)23)20-24-10-15(22)19-12-6-4-5-11(18)9-12/h2-9H,10H2,1H3,(H,19,22)/b20-16+