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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NCC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\OCC(=O)NCC3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C19H18ClN3O3/c1-2-23-16-10-6-4-8-14(16)18(19(23)25)22-26-12-17(24)21-11-13-7-3-5-9-15(13)20/h3-10H,2,11-12H2,1H3,(H,21,24)/b22-18+