N-(2-aminophenyl)-4-[2-(4-nitrophenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(4-nitrophenoxy)ethanoylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-(4-nitrophenoxy)acetyl]amino]benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c22-18-3-1-2-4-19(18)24-21(27)14-5-7-15(8-6-14)23-20(26)13-30-17-11-9-16(10-12-17)25(28)29/h1-12H,13,22H2,(H,23,26)(H,24,27)