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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C3)F)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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