2-[2-chloranylethanoyl(prop-2-enyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(prop-2-enyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxidanylidenechromen-3-yl)methyl]ethanamide Openeye Name: 2-[allyl-(2-chloroacetyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxochromen-3-yl)methyl]acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-prop-2-enylamino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxo-1-benzopyran-3-yl)methyl]acetamide IUPAC Name: 2-[(2-chloroacetyl)-prop-2-enylamino]-N-[(4-fluorophenyl)methyl]-N-[(4-oxochromen-3-yl)methyl]acetamide Traditional Name: 2-[allyl-(2-chloroacetyl)amino]-N-(4-fluorobenzyl)-N-[(4-ketochromen-3-yl)methyl]acetamide Formula: C24H22ClFN2O4 MolecularWeight: 456.893883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)CCl

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=COC3=CC=CC=C3C2=O)C(=O)CCl

InChI

InChI=1S/C24H22ClFN2O4/c1-2-11-27(22(29)12-25)15-23(30)28(13-17-7-9-19(26)10-8-17)14-18-16-32-21-6-4-3-5-20(21)24(18)31/h2-10,16H,1,11-15H2