N-[2-methyl-5-[2-(4-nitrophenyl)ethanoylamino]phenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-methyl-5-[2-(4-nitrophenyl)ethanoylamino]phenyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[2-methyl-5-[[2-(4-nitrophenyl)acetyl]amino]phenyl]benzamide CAS Name: 4-hydroxy-N-[2-methyl-5-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 4-hydroxy-N-[2-methyl-5-[[2-(4-nitrophenyl)acetyl]amino]phenyl]benzamide Traditional Name: 4-hydroxy-N-[2-methyl-5-[[2-(4-nitrophenyl)acetyl]amino]phenyl]benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H19N3O5/c1-14-2-7-17(13-20(14)24-22(28)16-5-10-19(26)11-6-16)23-21(27)12-15-3-8-18(9-4-15)25(29)30/h2-11,13,26H,12H2,1H3,(H,23,27)(H,24,28)