N-[1-[(4-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(4-bromophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(4-bromophenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[1-(4-bromoanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[1-(4-bromoanilino)-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[1-[(4-bromophenyl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C18H18BrFN2O2 MolecularWeight: 393.250123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)Br)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H18BrFN2O2/c1-11(2)16(18(24)21-15-9-5-13(19)6-10-15)22-17(23)12-3-7-14(20)8-4-12/h3-11,16H,1-2H3,(H,21,24)(H,22,23)