2-chloranyl-N-(3-ethanoylphenyl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(3-ethanoylphenyl)-4-nitro-benzamide Openeye Name: N-(3-acetylphenyl)-2-chloro-4-nitro-benzamide CAS Name: N-(3-acetylphenyl)-2-chloro-4-nitrobenzamide IUPAC Name: N-(3-acetylphenyl)-2-chloro-4-nitrobenzamide Traditional Name: N-(3-acetylphenyl)-2-chloro-4-nitro-benzamide Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O4/c1-9(19)10-3-2-4-11(7-10)17-15(20)13-6-5-12(18(21)22)8-14(13)16/h2-8H,1H3,(H,17,20)