2-[(5-nitro-2-phenylazanyl-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(5-nitro-2-phenylazanyl-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O3/c1-16(17-8-4-2-5-9-17)24-22(27)15-23-21-14-19(26(28)29)12-13-20(21)25-18-10-6-3-7-11-18/h2-14,16,23,25H,15H2,1H3,(H,24,27)/t16-/m1/s1