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

Systemtic Name: 3-bromanyl-N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-4-propoxy-benzamide Formula: C23H19BrClFN2O3 MolecularWeight: 505.763963

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)Br

InChI

InChI=1S/C23H19BrClFN2O3/c1-2-10-31-21-9-6-15(12-18(21)24)23(30)27-16-5-3-4-14(11-16)22(29)28-17-7-8-20(26)19(25)13-17/h3-9,11-13H,2,10H2,1H3,(H,27,30)(H,28,29)