N-(5-chloranyl-2-oxidanyl-phenyl)-2-methyl-3-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-methyl-3-nitro-benzamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-methyl-3-nitro-benzamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-methyl-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-methyl-3-nitrobenzamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-methyl-3-nitro-benzamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C14H11ClN2O4/c1-8-10(3-2-4-12(8)17(20)21)14(19)16-11-7-9(15)5-6-13(11)18/h2-7,18H,1H3,(H,16,19)