2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-(4-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(2,3-dioxoindolin-1-yl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(2,3-dioxoindol-1-yl)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(2,3-diketoindolin-1-yl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C17H13ClN2O3/c1-10-8-11(18)6-7-13(10)19-15(21)9-20-14-5-3-2-4-12(14)16(22)17(20)23/h2-8H,9H2,1H3,(H,19,21)