N-(3-chloranyl-4-methoxy-phenyl)-2-(methylamino)-5-nitro-benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(methylamino)-5-nitro-benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(methylamino)-5-nitro-benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(methylamino)-5-nitrobenzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(methylamino)-5-nitrobenzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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