(phenylmethyl) 3-[[3-[3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-5-yl]phenyl]amino]-2,2-bis(chloranyl)-3-oxidanylidene-propanoate

Systemtic Name: (phenylmethyl) 3-[[3-[3-[2,6-bis(chloranyl)phenyl]-1,2-oxazol-5-yl]phenyl]amino]-2,2-bis(chloranyl)-3-oxidanylidene-propanoate Openeye Name: benzyl 2,2-dichloro-3-[3-[3-(2,6-dichlorophenyl)isoxazol-5-yl]anilino]-3-oxo-propanoate CAS Name: 2,2-dichloro-3-[3-[3-(2,6-dichlorophenyl)-5-isoxazolyl]anilino]-3-oxopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2,2-dichloro-3-[3-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]anilino]-3-oxopropanoate Traditional Name: 2,2-dichloro-3-[3-[3-(2,6-dichlorophenyl)isoxazol-5-yl]anilino]-3-keto-propionic acid benzyl ester Formula: C25H16Cl4N2O4 MolecularWeight: 550.21754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(=O)NC2=CC=CC(=C2)C3=CC(=NO3)C4=C(C=CC=C4Cl)Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(=O)NC2=CC=CC(=C2)C3=CC(=NO3)C4=C(C=CC=C4Cl)Cl)(Cl)Cl

InChI

InChI=1S/C25H16Cl4N2O4/c26-18-10-5-11-19(27)22(18)20-13-21(35-31-20)16-8-4-9-17(12-16)30-23(32)25(28,29)24(33)34-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,30,32)