N-(4-bromanyl-2-methyl-phenyl)-2-(2-fluoranylethanoylamino)-5-nitro-benzamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-(2-fluoranylethanoylamino)-5-nitro-benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-fluoroacetyl)amino]-5-nitro-benzamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(2-fluoro-1-oxoethyl)amino]-5-nitrobenzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(2-fluoroacetyl)amino]-5-nitrobenzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(2-fluoroacetyl)amino]-5-nitro-benzamide Formula: C16H13BrFN3O4 MolecularWeight: 410.194523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CF

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CF

InChI

InChI=1S/C16H13BrFN3O4/c1-9-6-10(17)2-4-13(9)20-16(23)12-7-11(21(24)25)3-5-14(12)19-15(22)8-18/h2-7H,8H2,1H3,(H,19,22)(H,20,23)