3-(4-chlorophenyl)-N,N,5,6-tetramethyl-4,7-bis(oxidanylidene)-2-benzofuran-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N,N,5,6-tetramethyl-4,7-bis(oxidanylidene)-2-benzofuran-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N,N,5,6-tetramethyl-4,7-dioxo-isobenzofuran-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N,N,5,6-tetramethyl-4,7-dioxo-1-isobenzofurancarboxamide IUPAC Name: 3-(4-chlorophenyl)-N,N,5,6-tetramethyl-4,7-dioxo-2-benzofuran-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-4,7-diketo-N,N,5,6-tetramethyl-isobenzofuran-1-carboxamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(OC(=C2C1=O)C3=CC=C(C=C3)Cl)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(OC(=C2C1=O)C3=CC=C(C=C3)Cl)C(=O)N(C)C)C

InChI

InChI=1S/C19H16ClNO4/c1-9-10(2)16(23)14-13(15(9)22)17(11-5-7-12(20)8-6-11)25-18(14)19(24)21(3)4/h5-8H,1-4H3