N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-methoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[(3-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(3-methoxyphenyl)carbamoylamino]acetamide Formula: C16H15BrFN3O3 MolecularWeight: 396.211003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H15BrFN3O3/c1-24-12-4-2-3-11(8-12)20-16(23)19-9-15(22)21-14-6-5-10(17)7-13(14)18/h2-8H,9H2,1H3,(H,21,22)(H2,19,20,23)