3-nitro-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide

Systemtic Name: 3-nitro-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 3-nitro-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 3-nitro-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3-nitro-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3-nitro-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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