N-aminocarbonyl-2-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-carbamoyl-2-(5-chloro-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-carbamoyl-2-(5-chloro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-carbamoyl-2-(5-chloro-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-carbamoyl-2-(5-chloro-2,3-diketo-indolin-1-yl)acetamide Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CC(=O)NC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=O)C(=O)N2CC(=O)NC(=O)N

InChI

InChI=1S/C11H8ClN3O4/c12-5-1-2-7-6(3-5)9(17)10(18)15(7)4-8(16)14-11(13)19/h1-3H,4H2,(H3,13,14,16,19)