N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-fluoranyl-4-methyl-5-nitro-benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-fluoranyl-4-methyl-5-nitro-benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-fluoro-4-methyl-5-nitro-benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-fluoro-4-methyl-5-nitrobenzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-fluoro-4-methyl-5-nitrobenzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-fluoro-4-methyl-5-nitro-benzamide Formula: C17H15BrFN3O4 MolecularWeight: 424.221103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrFN3O4/c1-9-5-12(18)3-4-14(9)21-16(23)8-20-17(24)11-6-13(19)10(2)15(7-11)22(25)26/h3-7H,8H2,1-2H3,(H,20,24)(H,21,23)