5-chloranyl-2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-[[(1R)-1-(2-furanyl)ethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19ClN2O4/c1-14(18-8-5-11-27-18)23-20(25)13-28-19-10-9-15(22)12-17(19)21(26)24-16-6-3-2-4-7-16/h2-12,14H,13H2,1H3,(H,23,25)(H,24,26)/t14-/m1/s1