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

Systemtic Name: 3-bromanyl-N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-4-methoxy-benzamide Formula: C21H15BrClFN2O3 MolecularWeight: 477.710803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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/C21H15BrClFN2O3/c1-29-19-8-5-13(10-16(19)22)21(28)25-14-4-2-3-12(9-14)20(27)26-15-6-7-18(24)17(23)11-15/h2-11H,1H3,(H,25,28)(H,26,27)