N-(3,4-dichlorophenyl)-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-oxo-2-(2-oxoindolin-3-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-keto-2-(2-ketoindolin-3-yl)acetamide Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O3/c17-10-6-5-8(7-11(10)18)19-16(23)14(21)13-9-3-1-2-4-12(9)20-15(13)22/h1-7,13H,(H,19,23)(H,20,22)