N-(4-methoxyphenyl)-4-[2-[(3-nitrophenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[(3-nitrophenyl)amino]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(3-nitroanilino)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[2-(3-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(3-nitroanilino)acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[2-(3-nitroanilino)acetyl]amino]benzamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5/c1-31-20-11-9-17(10-12-20)25-22(28)15-5-7-16(8-6-15)24-21(27)14-23-18-3-2-4-19(13-18)26(29)30/h2-13,23H,14H2,1H3,(H,24,27)(H,25,28)