(2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(3-methoxyphenyl)propionamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5/c1-10(16(20)18-12-4-3-5-13(9-12)23-2)24-15-7-6-11(17)8-14(15)19(21)22/h3-10H,1-2H3,(H,18,20)/t10-/m1/s1