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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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