3-nitro-N-[4-(2-phenylethanoylamino)phenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(2-phenylethanoylamino)phenyl]benzamide Openeye Name: 3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide CAS Name: 3-nitro-N-[4-[(1-oxo-2-phenylethyl)amino]phenyl]benzamide IUPAC Name: 3-nitro-N-[4-[(2-phenylacetyl)amino]phenyl]benzamide Traditional Name: 3-nitro-N-[4-[(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=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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