5-chloranyl-2-methoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(2-oxoindolin-5-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: 5-chloro-N-(2-ketoindolin-5-yl)-2-methoxy-benzamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C16H13ClN2O3/c1-22-14-5-2-10(17)8-12(14)16(21)18-11-3-4-13-9(6-11)7-15(20)19-13/h2-6,8H,7H2,1H3,(H,18,21)(H,19,20)