(3E)-3-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-2-oxidanylidene-3a,7a-dihydroindole-1-carboxamide

Systemtic Name: (3E)-3-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-2-oxidanylidene-3a,7a-dihydroindole-1-carboxamide Openeye Name: (3E)-3-[(5-chloro-2-hydroxy-phenyl)methylene]-2-oxo-3a,7a-dihydroindole-1-carboxamide CAS Name: (3E)-3-[(5-chloro-2-hydroxyphenyl)methylidene]-2-oxo-3a,7a-dihydroindole-1-carboxamide IUPAC Name: (3E)-3-[(5-chloro-2-hydroxyphenyl)methylidene]-2-oxo-3a,7a-dihydroindole-1-carboxamide Traditional Name: (3E)-3-(5-chloro-2-hydroxy-benzylidene)-2-keto-3a,7a-dihydroindole-1-carboxamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)N(C(=O)C2=CC3=C(C=CC(=C3)Cl)O)C(=O)N

Isomeric SMILES

C1=CC\2C(C=C1)N(C(=O)/C2=C/C3=C(C=CC(=C3)Cl)O)C(=O)N

InChI

InChI=1S/C16H13ClN2O3/c17-10-5-6-14(20)9(7-10)8-12-11-3-1-2-4-13(11)19(15(12)21)16(18)22/h1-8,11,13,20H,(H2,18,22)/b12-8+