N-methyl-3-nitro-N-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]benzamide

Systemtic Name: N-methyl-3-nitro-N-[4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]benzamide Openeye Name: N-[4-(2-anilino-2-oxo-ethoxy)phenyl]-N-methyl-3-nitro-benzamide CAS Name: N-[4-(2-anilino-2-oxoethoxy)phenyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[4-(2-anilino-2-oxoethoxy)phenyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[4-(2-anilino-2-keto-ethoxy)phenyl]-N-methyl-3-nitro-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=CC=C2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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