N-(5-chloranyl-2-methoxy-phenyl)-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(methylamino)-5-nitro-benzamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H14ClN3O4/c1-17-12-5-4-10(19(21)22)8-11(12)15(20)18-13-7-9(16)3-6-14(13)23-2/h3-8,17H,1-2H3,(H,18,20)