N-(5-chloranyl-2-oxidanyl-phenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3,3-dimethyl-2-oxo-indoline-6-carboxamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3,3-dimethyl-2-oxo-1H-indole-6-carboxamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-keto-3,3-dimethyl-indoline-6-carboxamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)C(=O)NC3=C(C=CC(=C3)Cl)O)NC1=O)C

InChI

InChI=1S/C17H15ClN2O3/c1-17(2)11-5-3-9(7-12(11)20-16(17)23)15(22)19-13-8-10(18)4-6-14(13)21/h3-8,21H,1-2H3,(H,19,22)(H,20,23)