N-(5-acetamido-2-fluoranyl-phenyl)-4-(cyclopropylamino)-3-nitro-benzamide

Systemtic Name: N-(5-acetamido-2-fluoranyl-phenyl)-4-(cyclopropylamino)-3-nitro-benzamide Openeye Name: N-(5-acetamido-2-fluoro-phenyl)-4-(cyclopropylamino)-3-nitro-benzamide CAS Name: N-(5-acetamido-2-fluorophenyl)-4-(cyclopropylamino)-3-nitrobenzamide IUPAC Name: N-(5-acetamido-2-fluorophenyl)-4-(cyclopropylamino)-3-nitrobenzamide Traditional Name: N-(5-acetamido-2-fluoro-phenyl)-4-(cyclopropylamino)-3-nitro-benzamide Formula: C18H17FN4O4 MolecularWeight: 372.350383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)F)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN4O4/c1-10(24)20-13-5-6-14(19)16(9-13)22-18(25)11-2-7-15(21-12-3-4-12)17(8-11)23(26)27/h2,5-9,12,21H,3-4H2,1H3,(H,20,24)(H,22,25)