3-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methyl]-2-oxidanylidene-3a,7a-dihydro-3H-indole-1-carboxamide

Systemtic Name: 3-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methyl]-2-oxidanylidene-3a,7a-dihydro-3H-indole-1-carboxamide Openeye Name: 3-[(3,5-dichloro-2-hydroxy-phenyl)methyl]-2-oxo-3a,7a-dihydro-3H-indole-1-carboxamide CAS Name: 3-[(3,5-dichloro-2-hydroxyphenyl)methyl]-2-oxo-3a,7a-dihydro-3H-indole-1-carboxamide IUPAC Name: 3-[(3,5-dichloro-2-hydroxyphenyl)methyl]-2-oxo-3a,7a-dihydro-3H-indole-1-carboxamide Traditional Name: 3-(3,5-dichloro-2-hydroxy-benzyl)-2-keto-3a,7a-dihydro-3H-indole-1-carboxamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)N(C(=O)C2CC3=CC(=CC(=C3O)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC2C(C=C1)N(C(=O)C2CC3=CC(=CC(=C3O)Cl)Cl)C(=O)N

InChI

InChI=1S/C16H14Cl2N2O3/c17-9-5-8(14(21)12(18)7-9)6-11-10-3-1-2-4-13(10)20(15(11)22)16(19)23/h1-5,7,10-11,13,21H,6H2,(H2,19,23)