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

Systemtic Name: (4E)-N-(3-chloranyl-2-methyl-phenyl)-3-methyl-4-[(2-methylfuran-3-yl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-(3-chloro-2-methyl-phenyl)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-(3-chloro-2-methylphenyl)-3-methyl-4-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-(3-chloro-2-methylphenyl)-3-methyl-4-[(2-methylfuran-3-carbonyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(3-chloro-2-methyl-phenyl)-3-methyl-4-[(2-methyl-3-furoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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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)C4=C(OC=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4/c1-12-16(24)6-4-7-17(12)25-23(29)21-13(2)20-18(8-5-9-19(20)31-21)26-27-22(28)15-10-11-30-14(15)3/h4,6-7,10-11H,5,8-9H2,1-3H3,(H,25,29)(H,27,28)/b26-18+