2-[2,4-bis(chloranyl)phenoxy]-N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(2,4-dichlorophenoxy)acetamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C20H19Cl2N3O3/c1-2-3-10-25-16-7-5-4-6-14(16)19(20(25)27)24-23-18(26)12-28-17-9-8-13(21)11-15(17)22/h4-9,11H,2-3,10,12H2,1H3,(H,23,26)