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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOCC(=O)NCC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\OCC(=O)NCC3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C18H16ClN3O3/c1-22-15-9-5-3-7-13(15)17(18(22)24)21-25-11-16(23)20-10-12-6-2-4-8-14(12)19/h2-9H,10-11H2,1H3,(H,20,23)/b21-17+