N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-4-ethoxy-3-nitro-benzamide Formula: C23H20ClN3O6 MolecularWeight: 469.8744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O6/c1-3-33-20-11-8-14(12-19(20)27(30)31)22(28)25-15-9-10-18(21(13-15)32-2)26-23(29)16-6-4-5-7-17(16)24/h4-13H,3H2,1-2H3,(H,25,28)(H,26,29)