3-nitro-N-[2-oxidanylidene-2-[(3-phenoxyphenyl)methylamino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[(3-phenoxyphenyl)methylamino]ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-[(3-phenoxyphenyl)methylamino]ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-[(3-phenoxyphenyl)methylamino]ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-[(3-phenoxyphenyl)methylamino]ethyl]benzamide Traditional Name: N-[2-keto-2-[(3-phenoxybenzyl)amino]ethyl]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c26-21(15-24-22(27)17-7-5-8-18(13-17)25(28)29)23-14-16-6-4-11-20(12-16)30-19-9-2-1-3-10-19/h1-13H,14-15H2,(H,23,26)(H,24,27)