6-chloranyl-2-nitro-3,4-bis(oxidanyl)-N-(phenylcarbamoyl)benzamide

Systemtic Name: 6-chloranyl-2-nitro-3,4-bis(oxidanyl)-N-(phenylcarbamoyl)benzamide Openeye Name: 6-chloro-3,4-dihydroxy-2-nitro-N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]-6-chloro-3,4-dihydroxy-2-nitrobenzamide IUPAC Name: 6-chloro-3,4-dihydroxy-2-nitro-N-(phenylcarbamoyl)benzamide Traditional Name: 6-chloro-3,4-dihydroxy-2-nitro-N-(phenylcarbamoyl)benzamide Formula: C14H10ClN3O6 MolecularWeight: 351.6987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O6/c15-8-6-9(19)12(20)11(18(23)24)10(8)13(21)17-14(22)16-7-4-2-1-3-5-7/h1-6,19-20H,(H2,16,17,21,22)