N-[(4-chlorophenyl)methyl]-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-oxo-2-(2-oxoindolin-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-keto-2-(2-ketoindolin-3-yl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)C(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-11-7-5-10(6-8-11)9-19-17(23)15(21)14-12-3-1-2-4-13(12)20-16(14)22/h1-8,14H,9H2,(H,19,23)(H,20,22)