N-(1-chloranyldibenzothiophen-3-yl)anthracene-2-carboxamide

Systemtic Name: N-(1-chloranyldibenzothiophen-3-yl)anthracene-2-carboxamide Openeye Name: N-(1-chlorodibenzothiophen-3-yl)anthracene-2-carboxamide CAS Name: N-(1-chloro-3-dibenzothiophenyl)-2-anthracenecarboxamide IUPAC Name: N-(1-chlorodibenzothiophen-3-yl)anthracene-2-carboxamide Traditional Name: N-(1-chlorodibenzothiophen-3-yl)anthracene-2-carboxamide Formula: C27H16ClNOS MolecularWeight: 437.94004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)NC4=CC5=C(C6=CC=CC=C6S5)C(=C4)Cl

Isomeric SMILES

C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)NC4=CC5=C(C6=CC=CC=C6S5)C(=C4)Cl

InChI

InChI=1S/C27H16ClNOS/c28-23-14-21(15-25-26(23)22-7-3-4-8-24(22)31-25)29-27(30)19-10-9-18-11-16-5-1-2-6-17(16)12-20(18)13-19/h1-15H,(H,29,30)