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

Systemtic Name: (4E)-4-[(3-chlorophenyl)carbonylhydrazinylidene]-3-methyl-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(3-chlorobenzoyl)hydrazono]-N-isopropyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[[(3-chlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-N-propan-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(3-chlorobenzoyl)hydrazinylidene]-3-methyl-N-propan-2-yl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(3-chlorobenzoyl)hydrazono]-N-isopropyl-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)Cl)CCC2)C(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-11(2)22-20(26)18-12(3)17-15(8-5-9-16(17)27-18)23-24-19(25)13-6-4-7-14(21)10-13/h4,6-7,10-11H,5,8-9H2,1-3H3,(H,22,26)(H,24,25)/b23-15+