3-methyl-N-[4-[[2-(4-nitrophenoxy)ethanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[2-(4-nitrophenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[[2-(4-nitrophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C23H20N4O6 MolecularWeight: 448.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O6/c1-15-3-2-4-17(13-15)22(29)24-18-7-5-16(6-8-18)23(30)26-25-21(28)14-33-20-11-9-19(10-12-20)27(31)32/h2-13H,14H2,1H3,(H,24,29)(H,25,28)(H,26,30)