(2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-indan-5-yl-propanamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-indan-5-yl-propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O4/c1-11(25-17-8-7-15(21(23)24)10-16(17)19)18(22)20-14-6-5-12-3-2-4-13(12)9-14/h5-11H,2-4H2,1H3,(H,20,22)/t11-/m1/s1