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

Systemtic Name: (4E)-N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(5-chloro-2-methoxyphenyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(5-chloro-2-methoxyphenyl)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(5-chloro-2-methoxy-phenyl)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O3/c1-14-21-17(27-26-16-7-4-3-5-8-16)9-6-10-20(21)30-22(14)23(28)25-18-13-15(24)11-12-19(18)29-2/h3-5,7-8,11-13,26H,6,9-10H2,1-2H3,(H,25,28)/b27-17+