N-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[1-chloranyl-9,10-bis(oxidanylidene)anthracen-2-yl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(1-chloro-9,10-dioxo-2-anthryl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(1-chloro-9,10-dioxo-2-anthracenyl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(1-chloro-9,10-dioxoanthracen-2-yl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(1-chloro-9,10-diketo-2-anthryl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C28H16ClN3O3S MolecularWeight: 509.96294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=C(C5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=C(C5=C(C=C4)C(=O)C6=CC=CC=C6C5=O)Cl

InChI

InChI=1S/C28H16ClN3O3S/c29-24-21(13-12-19-23(24)27(34)18-10-5-4-9-17(18)26(19)33)30-28(35)20-15-32(16-7-2-1-3-8-16)31-25(20)22-11-6-14-36-22/h1-15H,(H,30,35)