N-(4-chlorophenyl)-5-oxidanyl-2-oxidanylidene-3H-indole-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-oxidanyl-2-oxidanylidene-3H-indole-1-carboxamide Openeye Name: N-(4-chlorophenyl)-5-hydroxy-2-oxo-indoline-1-carboxamide CAS Name: N-(4-chlorophenyl)-5-hydroxy-2-oxo-3H-indole-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-hydroxy-2-oxo-3H-indole-1-carboxamide Traditional Name: N-(4-chlorophenyl)-5-hydroxy-2-keto-indoline-1-carboxamide Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)N(C1=O)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C2=C(C=CC(=C2)O)N(C1=O)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O3/c16-10-1-3-11(4-2-10)17-15(21)18-13-6-5-12(19)7-9(13)8-14(18)20/h1-7,19H,8H2,(H,17,21)