2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-(3-hydroxyphenyl)acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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