2-(4-chloranylphenoxy)-N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(5-methyl-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(5-methyl-2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(5-methyl-2-oxo-1-pentyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(5-methyl-2-oxo-1-pentylindol-3-ylidene)amino]acetamide Traditional Name: N-[(1-amyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C22H24ClN3O3/c1-3-4-5-12-26-19-11-6-15(2)13-18(19)21(22(26)28)25-24-20(27)14-29-17-9-7-16(23)8-10-17/h6-11,13H,3-5,12,14H2,1-2H3,(H,24,27)