N-(4-chloranyl-2-fluoranyl-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide CAS Name: N-(4-chloro-2-fluorophenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-4-(2-methoxyethylamino)-3-nitrobenzamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-4-(2-methoxyethylamino)-3-nitro-benzamide Formula: C16H15ClFN3O4 MolecularWeight: 367.759403

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)F)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClFN3O4/c1-25-7-6-19-14-4-2-10(8-15(14)21(23)24)16(22)20-13-5-3-11(17)9-12(13)18/h2-5,8-9,19H,6-7H2,1H3,(H,20,22)