3-nitro-5-(2-phenylethanoylamino)benzamide

Systemtic Name: 3-nitro-5-(2-phenylethanoylamino)benzamide Openeye Name: 3-nitro-5-[(2-phenylacetyl)amino]benzamide CAS Name: 3-nitro-5-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 3-nitro-5-[(2-phenylacetyl)amino]benzamide Traditional Name: 3-nitro-5-[(2-phenylacetyl)amino]benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c16-15(20)11-7-12(9-13(8-11)18(21)22)17-14(19)6-10-4-2-1-3-5-10/h1-5,7-9H,6H2,(H2,16,20)(H,17,19)