1-(4-chlorophenyl)sulfanyl-9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfanyl-9,10-bis(oxidanylidene)-N-phenyl-anthracene-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfanyl-9,10-dioxo-N-phenyl-anthracene-2-carboxamide CAS Name: 1-[(4-chlorophenyl)thio]-9,10-dioxo-N-phenyl-2-anthracenecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfanyl-9,10-dioxo-N-phenylanthracene-2-carboxamide Traditional Name: 1-[(4-chlorophenyl)thio]-9,10-diketo-N-phenyl-anthracene-2-carboxamide Formula: C27H16ClNO3S MolecularWeight: 469.93884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)SC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)SC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H16ClNO3S/c28-16-10-12-18(13-11-16)33-26-22(27(32)29-17-6-2-1-3-7-17)15-14-21-23(26)25(31)20-9-5-4-8-19(20)24(21)30/h1-15H,(H,29,32)