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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxo-1-propyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxo-1-propyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxo-1-propylindol-3-ylidene)amino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-keto-1-propyl-indolin-3-ylidene)amino]acetamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C19H17Cl2N3O3/c1-2-9-24-15-6-4-3-5-13(15)18(19(24)26)23-22-17(25)11-27-16-8-7-12(20)10-14(16)21/h3-8,10H,2,9,11H2,1H3,(H,22,25)