2-[2,4-bis(chloranyl)phenoxy]-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(1-ethyl-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(1-ethyl-2-oxo-3H-indol-5-yl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(1-ethyl-2-keto-indolin-5-yl)acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-2-22-15-5-4-13(7-11(15)8-18(22)24)21-17(23)10-25-16-6-3-12(19)9-14(16)20/h3-7,9H,2,8,10H2,1H3,(H,21,23)