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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(2-oxo-1-pentyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(2-oxo-1-pentyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(2-oxo-1-pentylindol-3-ylidene)amino]acetamide Traditional Name: N-[(E)-(1-amyl-2-keto-indolin-3-ylidene)amino]-2-(4-chlorophenoxy)acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2/C(=N\NC(=O)COC3=CC=C(C=C3)Cl)/C1=O

InChI

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