N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(9,10-dioxo-1-anthryl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(9,10-dioxo-1-anthracenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(9,10-dioxoanthracen-1-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(9,10-diketo-1-anthryl)-5-methyl-isoxazole-4-carboxamide Formula: C25H15ClN2O4 MolecularWeight: 442.8506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H15ClN2O4/c1-13-20(22(28-32-13)16-9-4-5-11-18(16)26)25(31)27-19-12-6-10-17-21(19)24(30)15-8-3-2-7-14(15)23(17)29/h2-12H,1H3,(H,27,31)