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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-chloranyl-phenyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: 5-chloro-N-[3-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[3-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[3-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-(3-chloro-4-phthalimido-phenyl)thiophene-2-carboxamide Formula: C19H10Cl2N2O3S MolecularWeight: 417.2653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)NC(=O)C4=CC=C(S4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)NC(=O)C4=CC=C(S4)Cl)Cl

InChI

InChI=1S/C19H10Cl2N2O3S/c20-13-9-10(22-17(24)15-7-8-16(21)27-15)5-6-14(13)23-18(25)11-3-1-2-4-12(11)19(23)26/h1-9H,(H,22,24)