2,2-bis(chloranyl)-N-[3-[3-(2-chloranyl-6-methoxy-phenyl)-1,2-oxazol-5-yl]phenyl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[3-[3-(2-chloranyl-6-methoxy-phenyl)-1,2-oxazol-5-yl]phenyl]ethanamide Openeye Name: 2,2-dichloro-N-[3-[3-(2-chloro-6-methoxy-phenyl)isoxazol-5-yl]phenyl]acetamide CAS Name: 2,2-dichloro-N-[3-[3-(2-chloro-6-methoxyphenyl)-5-isoxazolyl]phenyl]acetamide IUPAC Name: 2,2-dichloro-N-[3-[3-(2-chloro-6-methoxyphenyl)-1,2-oxazol-5-yl]phenyl]acetamide Traditional Name: 2,2-dichloro-N-[3-[3-(2-chloro-6-methoxy-phenyl)isoxazol-5-yl]phenyl]acetamide Formula: C18H13Cl3N2O3 MolecularWeight: 411.66642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)Cl)C2=NOC(=C2)C3=CC(=CC=C3)NC(=O)C(Cl)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)Cl)C2=NOC(=C2)C3=CC(=CC=C3)NC(=O)C(Cl)Cl

InChI

InChI=1S/C18H13Cl3N2O3/c1-25-14-7-3-6-12(19)16(14)13-9-15(26-23-13)10-4-2-5-11(8-10)22-18(24)17(20)21/h2-9,17H,1H3,(H,22,24)