(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O3/c1-15(16-8-4-2-5-9-16)24-21(17-10-6-3-7-11-17)22(27)25-18-12-13-19(23)20(14-18)26(28)29/h2-15,21,24H,1H3,(H,25,27)/t15-,21-/m1/s1