N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-2,2-diphenyl-acetamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCNC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O3/c23-18-11-12-19(20(15-18)26(28)29)24-13-14-25-22(27)21(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-12,15,21,24H,13-14H2,(H,25,27)