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

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-(diphenylmethyl)propanamide Openeye Name: (2R)-N-benzhydryl-2-(4-chloro-2-nitro-phenoxy)propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-(diphenylmethyl)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(4-chloro-2-nitrophenoxy)propanamide Traditional Name: (2R)-N-benzhydryl-2-(4-chloro-2-nitro-phenoxy)propionamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN2O4/c1-15(29-20-13-12-18(23)14-19(20)25(27)28)22(26)24-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21H,1H3,(H,24,26)/t15-/m1/s1