3-bromanyl-N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-4-isobutoxy-benzamide Formula: C24H21BrClFN2O3 MolecularWeight: 519.790543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)Br

InChI

InChI=1S/C24H21BrClFN2O3/c1-14(2)13-32-22-9-6-16(11-19(22)25)24(31)28-17-5-3-4-15(10-17)23(30)29-18-7-8-21(27)20(26)12-18/h3-12,14H,13H2,1-2H3,(H,28,31)(H,29,30)