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

Systemtic Name: 2-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-(2-chlorobenzyl)acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NCC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\OCC(=O)NCC3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C21H22ClN3O3/c1-2-3-12-25-18-11-7-5-9-16(18)20(21(25)27)24-28-14-19(26)23-13-15-8-4-6-10-17(15)22/h4-11H,2-3,12-14H2,1H3,(H,23,26)/b24-20+