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

Systemtic Name: 3-nitro-N-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]benzamide Openeye Name: 3-nitro-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide CAS Name: 3-nitro-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide IUPAC Name: 3-nitro-N-[2-oxo-2-(4-phenoxyanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(4-phenoxyanilino)ethyl]-3-nitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O5/c25-20(14-22-21(26)15-5-4-6-17(13-15)24(27)28)23-16-9-11-19(12-10-16)29-18-7-2-1-3-8-18/h1-13H,14H2,(H,22,26)(H,23,25)