2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]ethanoyl chloride

Systemtic Name: 2-[[4-nitro-2-(phenylcarbonyl)phenyl]amino]ethanoyl chloride Openeye Name: 2-(2-benzoyl-4-nitro-anilino)acetyl chloride CAS Name: 2-(2-benzoyl-4-nitroanilino)acetyl chloride IUPAC Name: 2-(2-benzoyl-4-nitroanilino)acetyl chloride Traditional Name: 2-(2-benzoyl-4-nitro-anilino)acetyl chloride Formula: C15H11ClN2O4 MolecularWeight: 318.71184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O4/c16-14(19)9-17-13-7-6-11(18(21)22)8-12(13)15(20)10-4-2-1-3-5-10/h1-8,17H,9H2