4-chloranyl-N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[2-[(4-fluorophenyl)methyl-(2-furylmethyl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[(4-fluorophenyl)methyl-(2-furanylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[2-[(4-fluorophenyl)methyl-(furan-2-ylmethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-[2-[(4-fluorobenzyl)-(2-furfuryl)amino]-2-keto-ethyl]benzamide Formula: C24H22ClFN2O3 MolecularWeight: 440.894483

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CO2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CO2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClFN2O3/c1-2-13-27(24(30)19-7-9-20(25)10-8-19)17-23(29)28(16-22-4-3-14-31-22)15-18-5-11-21(26)12-6-18/h2-12,14H,1,13,15-17H2