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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(3-nitrophenyl)amino]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(3-nitroanilino)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(3-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(3-nitroanilino)acetyl]amino]benzamide Traditional Name: N-(2-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=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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