N-[3-chloranyl-4-(4-methoxyphenoxy)phenyl]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[3-chloranyl-4-(4-methoxyphenoxy)phenyl]-5-nitro-2-oxidanyl-benzamide Openeye Name: N-[3-chloro-4-(4-methoxyphenoxy)phenyl]-2-hydroxy-5-nitro-benzamide CAS Name: N-[3-chloro-4-(4-methoxyphenoxy)phenyl]-2-hydroxy-5-nitrobenzamide IUPAC Name: N-[3-chloro-4-(4-methoxyphenoxy)phenyl]-2-hydroxy-5-nitrobenzamide Traditional Name: N-[3-chloro-4-(4-methoxyphenoxy)phenyl]-2-hydroxy-5-nitro-benzamide Formula: C20H15ClN2O6 MolecularWeight: 414.7959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C20H15ClN2O6/c1-28-14-4-6-15(7-5-14)29-19-9-2-12(10-17(19)21)22-20(25)16-11-13(23(26)27)3-8-18(16)24/h2-11,24H,1H3,(H,22,25)