3,6-bis(chloranyl)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[3-chloro-4-(2-oxo-1-benzopyran-3-yl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[3-chloro-4-(2-oxochromen-3-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-[3-chloro-4-(2-ketochromen-3-yl)phenyl]benzothiophene-2-carboxamide Formula: C24H12Cl3NO3S MolecularWeight: 500.78098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=C(C=C(C=C3)NC(=O)C4=C(C5=C(S4)C=C(C=C5)Cl)Cl)Cl

InChI

InChI=1S/C24H12Cl3NO3S/c25-13-5-7-16-20(10-13)32-22(21(16)27)23(29)28-14-6-8-15(18(26)11-14)17-9-12-3-1-2-4-19(12)31-24(17)30/h1-11H,(H,28,29)