4-nitro-2-(2-phenylethanoylamino)benzamide

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

Isomeric SMILES

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

InChI

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