(4E)-N-(4-chlorophenyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-N-(4-chlorophenyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(4-chlorophenyl)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(4-chlorophenyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(4-chlorophenyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(4-chlorophenyl)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CCC2)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC=C3)/CCC2)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2/c1-14-20-18(26-25-17-6-3-2-4-7-17)8-5-9-19(20)28-21(14)22(27)24-16-12-10-15(23)11-13-16/h2-4,6-7,10-13,25H,5,8-9H2,1H3,(H,24,27)/b26-18+