(2R)-N-(3-chlorophenyl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(2-methanoyl-4-nitro-phenoxy)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(2-formyl-4-nitro-phenoxy)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(2-formyl-4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(2-formyl-4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(2-formyl-4-nitro-phenoxy)propionamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c1-10(16(21)18-13-4-2-3-12(17)8-13)24-15-6-5-14(19(22)23)7-11(15)9-20/h2-10H,1H3,(H,18,21)/t10-/m1/s1