2-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-11(12-5-3-2-4-6-12)18-16(20)10-23-15-8-7-13(17)9-14(15)19(21)22/h2-9,11H,10H2,1H3,(H,18,20)/t11-/m1/s1