2-[2-(2-nitrophenyl)ethanoylamino]benzamide hydrochloride

Systemtic Name: 2-[2-(2-nitrophenyl)ethanoylamino]benzamide hydrochloride Openeye Name: 2-[[2-(2-nitrophenyl)acetyl]amino]benzamide hydrochloride CAS Name: 2-[[2-(2-nitrophenyl)-1-oxoethyl]amino]benzamide hydrochloride IUPAC Name: 2-[[2-(2-nitrophenyl)acetyl]amino]benzamide hydrochloride Traditional Name: 2-[[2-(2-nitrophenyl)acetyl]amino]benzamide hydrochloride Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=CC=C2C(=O)N)[N+](=O)[O-].Cl

InChI

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