4-(5-chloranyl-2-methoxy-phenyl)-2-(3-methylphenyl)carbonyl-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-2-(3-methylphenyl)carbonyl-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 4-(5-chloro-2-methoxy-phenyl)-2-(3-methylbenzoyl)-1,2,4-oxadiazolidine-3,5-dione CAS Name: 4-(5-chloro-2-methoxyphenyl)-2-[(3-methylphenyl)-oxomethyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 4-(5-chloro-2-methoxyphenyl)-2-(3-methylbenzoyl)-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 4-(5-chloro-2-methoxy-phenyl)-2-m-toluoyl-1,2,4-oxadiazolidine-3,5-quinone Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(=O)N(C(=O)O2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(=O)N(C(=O)O2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C17H13ClN2O5/c1-10-4-3-5-11(8-10)15(21)20-16(22)19(17(23)25-20)13-9-12(18)6-7-14(13)24-2/h3-9H,1-2H3