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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]benzofuran-2-carboxamide CAS Name: N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-2-benzofurancarboxamide IUPAC Name: N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-(2-chloro-4-phthalimido-phenyl)coumarilamide Formula: C23H13ClN2O4 MolecularWeight: 416.81332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C23H13ClN2O4/c24-17-12-14(26-22(28)15-6-2-3-7-16(15)23(26)29)9-10-18(17)25-21(27)20-11-13-5-1-4-8-19(13)30-20/h1-12H,(H,25,27)