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

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-(2-phenylphenyl)propionamide Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O4/c1-14(28-20-12-11-16(22)13-19(20)24(26)27)21(25)23-18-10-6-5-9-17(18)15-7-3-2-4-8-15/h2-14H,1H3,(H,23,25)/t14-/m1/s1