(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[(4-phenylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[(4-phenylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(4-phenylanilino)propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-phenylanilino)propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-phenylanilino)propanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(4-phenylanilino)propionamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O3/c1-14(21(26)24-20-12-11-18(25(27)28)13-19(20)22)23-17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14,23H,1H3,(H,24,26)/t14-/m1/s1