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

Systemtic Name: N-[9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-1-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(4-anilino-9,10-dioxo-1-anthryl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(4-anilino-9,10-dioxo-1-anthracenyl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(4-anilino-9,10-dioxoanthracen-1-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(4-anilino-9,10-diketo-1-anthryl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C31H20ClN3O4 MolecularWeight: 533.9612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C4C(=C(C=C3)NC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C4C(=C(C=C3)NC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O

InChI

InChI=1S/C31H20ClN3O4/c1-17-25(28(35-39-17)21-13-7-8-14-22(21)32)31(38)34-24-16-15-23(33-18-9-3-2-4-10-18)26-27(24)30(37)20-12-6-5-11-19(20)29(26)36/h2-16,33H,1H3,(H,34,38)