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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-(methylamino)-3-nitro-benzamide Formula: C16H16ClN3O5 MolecularWeight: 365.76834

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2OC)OC)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O5/c1-18-11-5-4-9(6-13(11)20(22)23)16(21)19-12-7-10(17)14(24-2)8-15(12)25-3/h4-8,18H,1-3H3,(H,19,21)