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

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-(4-chloro-2-fluorophenyl)-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-4-(cyclopropylamino)-3-nitro-benzamide Formula: C16H13ClFN3O3 MolecularWeight: 349.744123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)F)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)F)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClFN3O3/c17-10-2-6-13(12(18)8-10)20-16(22)9-1-5-14(19-11-3-4-11)15(7-9)21(23)24/h1-2,5-8,11,19H,3-4H2,(H,20,22)