2-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: 2-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-hydroxy-2-oxo-indolin-1-yl]acetamide CAS Name: 2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-2-oxo-1-indolyl]acetamide IUPAC Name: 2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetamide Traditional Name: 2-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-3-hydroxy-2-keto-indolin-1-yl]acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(CC(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)N)(CC(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H15ClN2O4/c19-12-7-5-11(6-8-12)15(22)9-18(25)13-3-1-2-4-14(13)21(17(18)24)10-16(20)23/h1-8,25H,9-10H2,(H2,20,23)