2,4-bis(chloranyl)-N-[2-[(5-nitro-2-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-[(5-nitro-2-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2,4-dichloro-N-[2-[(2-hydroxy-5-nitro-phenyl)methylamino]-2-oxo-ethyl]benzamide CAS Name: 2,4-dichloro-N-[2-[(2-hydroxy-5-nitrophenyl)methylamino]-2-oxoethyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-[(2-hydroxy-5-nitrophenyl)methylamino]-2-oxoethyl]benzamide Traditional Name: 2,4-dichloro-N-[2-[(2-hydroxy-5-nitro-benzyl)amino]-2-keto-ethyl]benzamide Formula: C16H13Cl2N3O5 MolecularWeight: 398.19752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O5/c17-10-1-3-12(13(18)6-10)16(24)20-8-15(23)19-7-9-5-11(21(25)26)2-4-14(9)22/h1-6,22H,7-8H2,(H,19,23)(H,20,24)