N-[1,2-bis(oxidanyl)-3-propanoyl-indol-6-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[1,2-bis(oxidanyl)-3-propanoyl-indol-6-yl]-2,4-bis(chloranyl)benzamide Openeye Name: 2,4-dichloro-N-(1,2-dihydroxy-3-propanoyl-indol-6-yl)benzamide CAS Name: 2,4-dichloro-N-[1,2-dihydroxy-3-(1-oxopropyl)-6-indolyl]benzamide IUPAC Name: 2,4-dichloro-N-(1,2-dihydroxy-3-propanoylindol-6-yl)benzamide Traditional Name: 2,4-dichloro-N-(1,2-dihydroxy-3-propionyl-indol-6-yl)benzamide Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)O)O

Isomeric SMILES

CCC(=O)C1=C(N(C2=C1C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)O)O

InChI

InChI=1S/C18H14Cl2N2O4/c1-2-15(23)16-12-6-4-10(8-14(12)22(26)18(16)25)21-17(24)11-5-3-9(19)7-13(11)20/h3-8,25-26H,2H2,1H3,(H,21,24)