N-[2-methyl-4-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-methyl-4-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-4-(4,5,6,7-tetrachloro-1,3-dioxo-isoindolin-2-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[2-methyl-4-(4,5,6,7-tetrachloro-1,3-dioxo-2-isoindolyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-methyl-4-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-4-(4,5,6,7-tetrachloro-1,3-diketo-isoindolin-2-yl)phenyl]thiophene-2-carboxamide Formula: C20H10Cl4N2O3S MolecularWeight: 500.182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C20H10Cl4N2O3S/c1-8-7-9(4-5-10(8)25-18(27)11-3-2-6-30-11)26-19(28)12-13(20(26)29)15(22)17(24)16(23)14(12)21/h2-7H,1H3,(H,25,27)