N-methyl-N-[4-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-methyl-N-[4-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-methyl-N-[4-[2-(4-nitroanilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-methyl-N-[4-[2-(4-nitroanilino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-methyl-N-[4-[2-(4-nitroanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-(4-nitroanilino)ethoxy]phenyl]-N-methyl-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

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