(4E)-N-(2,4-dichlorophenyl)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(2,4-dichlorophenyl)-4-[(2-methoxyphenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(2,4-dichlorophenyl)-4-[(2-methoxybenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(2,4-dichlorophenyl)-4-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(2,4-dichlorophenyl)-4-[(2-methoxybenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2,4-dichlorophenyl)-3-methyl-4-(o-anisoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H21Cl2N3O4 MolecularWeight: 486.34724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CC=C3OC)CCC2)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CC=C3OC)/CCC2)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H21Cl2N3O4/c1-13-21-18(28-29-23(30)15-6-3-4-8-19(15)32-2)7-5-9-20(21)33-22(13)24(31)27-17-11-10-14(25)12-16(17)26/h3-4,6,8,10-12H,5,7,9H2,1-2H3,(H,27,31)(H,29,30)/b28-18+