2-(4-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-oxoindolin-5-yl)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-ketoindolin-5-yl)acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)Cl)NC1=O

InChI

InChI=1S/C16H13ClN2O2/c17-12-3-1-10(2-4-12)7-15(20)18-13-5-6-14-11(8-13)9-16(21)19-14/h1-6,8H,7,9H2,(H,18,20)(H,19,21)