N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-oxo-2-(2-oxoindolin-3-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-keto-2-(2-ketoindolin-3-yl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)C2C3=CC=CC=C3NC2=O)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-9-6-7-10(8-12(9)18)19-17(23)15(21)14-11-4-2-3-5-13(11)20-16(14)22/h2-8,14H,1H3,(H,19,23)(H,20,22)