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

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

Isomeric SMILES

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

InChI

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