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

Systemtic Name: 2-[2-[(3-nitrophenyl)amino]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(3-nitroanilino)acetyl]amino]benzamide CAS Name: 2-[[2-(3-nitroanilino)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(3-nitroanilino)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(3-nitroanilino)acetyl]amino]benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4/c27-21(15-23-17-9-6-10-18(13-17)26(29)30)25-20-12-5-4-11-19(20)22(28)24-14-16-7-2-1-3-8-16/h1-13,23H,14-15H2,(H,24,28)(H,25,27)