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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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