(2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(1-naphthyl)propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(1-naphthyl)propionamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN2O4/c1-12(26-18-10-9-14(20)11-17(18)22(24)25)19(23)21-16-8-4-6-13-5-2-3-7-15(13)16/h2-12H,1H3,(H,21,23)/t12-/m1/s1