N-[4-methoxy-3-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]phenyl]ethanamide Openeye Name: N-[3-(4-benzoyl-2-nitro-anilino)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(4-benzoyl-2-nitroanilino)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(4-benzoyl-2-nitroanilino)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(4-benzoyl-2-nitro-anilino)-4-methoxy-phenyl]acetamide Formula: C22H19N3O5 MolecularWeight: 405.40336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O5/c1-14(26)23-17-9-11-21(30-2)19(13-17)24-18-10-8-16(12-20(18)25(28)29)22(27)15-6-4-3-5-7-15/h3-13,24H,1-2H3,(H,23,26)