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

Systemtic Name: 4-bromanyl-N-[1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-bromo-N-[1-[(4-chloro-2-fluoro-phenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-bromo-N-[1-(4-chloro-2-fluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-bromo-N-[1-(4-chloro-2-fluoroanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-bromo-N-[1-[(4-chloro-2-fluoro-phenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H17BrClFN2O2 MolecularWeight: 427.695183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClFN2O2/c1-10(2)16(23-17(24)11-3-5-12(19)6-4-11)18(25)22-15-8-7-13(20)9-14(15)21/h3-10,16H,1-2H3,(H,22,25)(H,23,24)