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

Systemtic Name: 3-nitro-N-[3-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-nitro-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-nitro-N-[3-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3-nitro-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-nitro-N-[3-[(2-phenylacetyl)amino]phenyl]benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O4/c25-20(12-15-6-2-1-3-7-15)22-17-9-5-10-18(14-17)23-21(26)16-8-4-11-19(13-16)24(27)28/h1-11,13-14H,12H2,(H,22,25)(H,23,26)