N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-2-hydroxy-benzamide CAS Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-2-hydroxybenzamide IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]-2-hydroxybenzamide Traditional Name: N-[2-(4-chloro-2-nitro-anilino)ethyl]-2-hydroxy-benzamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])O

InChI

InChI=1S/C15H14ClN3O4/c16-10-5-6-12(13(9-10)19(22)23)17-7-8-18-15(21)11-3-1-2-4-14(11)20/h1-6,9,17,20H,7-8H2,(H,18,21)