N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-bromo-2-fluoro-phenyl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(4-bromo-2-fluoro-phenyl)acetamide Formula: C16H15BrClFN2OS MolecularWeight: 417.723503

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C16H15BrClFN2OS/c1-2-7-21(9-12-4-6-15(18)23-12)10-16(22)20-14-5-3-11(17)8-13(14)19/h2-6,8H,1,7,9-10H2,(H,20,22)