N-[(Z)-(1-butan-2-yl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(1-butan-2-yl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(Z)-(2-oxo-1-sec-butyl-indolin-3-ylidene)amino]acetamide CAS Name: N-[(Z)-(1-butan-2-yl-2-oxo-3-indolylidene)amino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(Z)-(1-butan-2-yl-2-oxoindol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(Z)-(2-keto-1-sec-butyl-indolin-3-ylidene)amino]acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

CCC(C)N1C2=CC=CC=C2/C(=N/NC(=O)COC3=CC(=CC=C3)Cl)/C1=O

InChI

InChI=1S/C20H20ClN3O3/c1-3-13(2)24-17-10-5-4-9-16(17)19(20(24)26)23-22-18(25)12-27-15-8-6-7-14(21)11-15/h4-11,13H,3,12H2,1-2H3,(H,22,25)/b23-19-