5-chloranyl-N-[1-(2-oxidanylidene-1,3-oxazolidin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1,6-dihydropentalene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(2-oxidanylidene-1,3-oxazolidin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1,6-dihydropentalene-2-carboxamide Openeye Name: 5-chloro-N-[1-(2-oxooxazolidin-3-yl)indan-2-yl]-1,6-dihydropentalene-2-carboxamide CAS Name: 5-chloro-N-[1-(2-oxo-3-oxazolidinyl)-2,3-dihydro-1H-inden-2-yl]-1,6-dihydropentalene-2-carboxamide IUPAC Name: 5-chloro-N-[1-(2-oxo-1,3-oxazolidin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1,6-dihydropentalene-2-carboxamide Traditional Name: 5-chloro-N-[1-(2-ketooxazolidin-3-yl)indan-2-yl]-1,6-dihydropentalene-2-carboxamide Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2C(CC3=CC=CC=C23)NC(=O)C4=CC5=C(C4)CC(=C5)Cl

Isomeric SMILES

C1COC(=O)N1C2C(CC3=CC=CC=C23)NC(=O)C4=CC5=C(C4)CC(=C5)Cl

InChI

InChI=1S/C21H19ClN2O3/c22-16-9-13-7-15(8-14(13)10-16)20(25)23-18-11-12-3-1-2-4-17(12)19(18)24-5-6-27-21(24)26/h1-4,7,9,18-19H,5-6,8,10-11H2,(H,23,25)