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

Systemtic Name: N-[4-[5-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(5-chloro-1,3-dioxo-isoindolin-2-yl)-3-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[4-(5-chloro-1,3-dioxo-2-isoindolyl)-3-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(5-chloro-1,3-dioxoisoindol-2-yl)-3-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-(5-chloro-1,3-diketo-isoindolin-2-yl)-3-methyl-phenyl]thiophene-2-carboxamide Formula: C20H13ClN2O3S MolecularWeight: 396.84682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CS2)N3C(=O)C4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O3S/c1-11-9-13(22-18(24)17-3-2-8-27-17)5-7-16(11)23-19(25)14-6-4-12(21)10-15(14)20(23)26/h2-10H,1H3,(H,22,24)