2-[5-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide

Systemtic Name: 2-[5-(3-chloranyl-4-methyl-phenyl)-3-(4-chlorophenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[5-(3-chloro-4-methyl-phenyl)-3-(4-chlorophenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[5-(3-chloro-4-methylphenyl)-3-(4-chlorophenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[5-(3-chloro-4-methylphenyl)-3-(4-chlorophenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[5-(3-chloro-4-methyl-phenyl)-3-(4-chlorophenyl)-4,6-diketo-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C20H17Cl2N3O4 MolecularWeight: 434.27268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O4/c1-10-2-7-13(8-14(10)22)25-19(27)16-17(11-3-5-12(21)6-4-11)24(9-15(23)26)29-18(16)20(25)28/h2-8,16-18H,9H2,1H3,(H2,23,26)