N-[(3-chloranyl-4-oxidanyl-phenyl)carbamoyl]-2-nitro-benzamide

Systemtic Name: N-[(3-chloranyl-4-oxidanyl-phenyl)carbamoyl]-2-nitro-benzamide Openeye Name: N-[(3-chloro-4-hydroxy-phenyl)carbamoyl]-2-nitro-benzamide CAS Name: N-[(3-chloro-4-hydroxyanilino)-oxomethyl]-2-nitrobenzamide IUPAC Name: N-[(3-chloro-4-hydroxyphenyl)carbamoyl]-2-nitrobenzamide Traditional Name: N-[(3-chloro-4-hydroxy-phenyl)carbamoyl]-2-nitro-benzamide Formula: C14H10ClN3O5 MolecularWeight: 335.6993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN3O5/c15-10-7-8(5-6-12(10)19)16-14(21)17-13(20)9-3-1-2-4-11(9)18(22)23/h1-7,19H,(H2,16,17,20,21)