3-nitro-N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl]benzamide Openeye Name: N-[2-(4-benzyloxyanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-(4-phenylmethoxyanilino)ethyl]benzamide Traditional Name: N-[2-(4-benzoxyanilino)-2-keto-ethyl]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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