(2R)-N-(4-chloranyl-2-nitro-phenyl)-2-phenoxy-propanamide

Systemtic Name: (2R)-N-(4-chloranyl-2-nitro-phenyl)-2-phenoxy-propanamide Openeye Name: (2R)-N-(4-chloro-2-nitro-phenyl)-2-phenoxy-propanamide CAS Name: (2R)-N-(4-chloro-2-nitrophenyl)-2-phenoxypropanamide IUPAC Name: (2R)-N-(4-chloro-2-nitrophenyl)-2-phenoxypropanamide Traditional Name: (2R)-N-(4-chloro-2-nitro-phenyl)-2-phenoxy-propionamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C15H13ClN2O4/c1-10(22-12-5-3-2-4-6-12)15(19)17-13-8-7-11(16)9-14(13)18(20)21/h2-10H,1H3,(H,17,19)/t10-/m1/s1