3-nitro-N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(benzylamino)-2-oxo-ethoxy]phenyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(benzylamino)-2-oxoethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-(benzylamino)-2-keto-ethoxy]phenyl]-3-nitro-benzamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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