N-[3,5-bis(chloranyl)phenyl]-2-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(5-methyl-2-oxo-indolin-3-yl)-2-oxo-acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-2-oxoacetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-2-oxoacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-keto-2-(2-keto-5-methyl-indolin-3-yl)acetamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2C(=O)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2C(=O)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-8-2-3-13-12(4-8)14(16(23)21-13)15(22)17(24)20-11-6-9(18)5-10(19)7-11/h2-7,14H,1H3,(H,20,24)(H,21,23)