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

Systemtic Name: N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-2-(2-methylpropoxy)benzamide Openeye Name: N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-2-isobutoxy-benzamide CAS Name: N-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]-2-(2-methylpropoxy)benzamide IUPAC Name: N-[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]-2-(2-methylpropoxy)benzamide Traditional Name: N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-2-isobutoxy-benzamide Formula: C24H22ClFN2O3 MolecularWeight: 440.894483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C24H22ClFN2O3/c1-15(2)14-31-22-9-4-3-8-19(22)24(30)28-17-7-5-6-16(12-17)23(29)27-18-10-11-21(26)20(25)13-18/h3-13,15H,14H2,1-2H3,(H,27,29)(H,28,30)