N-(4-acetamidophenyl)-3,4-bis(chloranyl)-5-nitro-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3,4-bis(chloranyl)-5-nitro-benzamide Openeye Name: N-(4-acetamidophenyl)-3,4-dichloro-5-nitro-benzamide CAS Name: N-(4-acetamidophenyl)-3,4-dichloro-5-nitrobenzamide IUPAC Name: N-(4-acetamidophenyl)-3,4-dichloro-5-nitrobenzamide Traditional Name: N-(4-acetamidophenyl)-3,4-dichloro-5-nitro-benzamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11Cl2N3O4/c1-8(21)18-10-2-4-11(5-3-10)19-15(22)9-6-12(16)14(17)13(7-9)20(23)24/h2-7H,1H3,(H,18,21)(H,19,22)