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

Systemtic Name: (4E)-N-(3-chloranyl-2-methyl-phenyl)-4-(2,2-diphenylethanoylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(3-chloro-2-methyl-phenyl)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(3-chloro-2-methylphenyl)-3-methyl-4-[(1-oxo-2,2-diphenylethyl)hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(3-chloro-2-methylphenyl)-4-[(2,2-diphenylacetyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3-chloro-2-methyl-phenyl)-4-[(2,2-diphenylacetyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C31H28ClN3O3 MolecularWeight: 526.02532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C31H28ClN3O3/c1-19-23(32)15-9-16-24(19)33-31(37)29-20(2)27-25(17-10-18-26(27)38-29)34-35-30(36)28(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-9,11-16,28H,10,17-18H2,1-2H3,(H,33,37)(H,35,36)/b34-25+