[3-[[7-[[(2Z)-2-[(3,4-dichlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]heptyl-methyl-amino]methyl]phenyl] N-methylcarbamate

Systemtic Name: [3-[[7-[[(2Z)-2-[(3,4-dichlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl]oxy]heptyl-methyl-amino]methyl]phenyl] N-methylcarbamate Openeye Name: [3-[[7-[(2Z)-2-[(3,4-dichlorophenyl)methylene]-3-oxo-benzofuran-6-yl]oxyheptyl-methyl-amino]methyl]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [3-[[7-[[(2Z)-2-[(3,4-dichlorophenyl)methylidene]-3-oxo-6-benzofuranyl]oxy]heptyl-methylamino]methyl]phenyl] ester IUPAC Name: [3-[[7-[[(2Z)-2-[(3,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy]heptyl-methylamino]methyl]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [3-[[7-[(2Z)-2-(3,4-dichlorobenzylidene)-3-keto-coumaran-6-yl]oxyheptyl-methyl-amino]methyl]phenyl] ester Formula: C32H34Cl2N2O5 MolecularWeight: 597.52876

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC(=C1)CN(C)CCCCCCCOC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=C(C=C4)Cl)Cl)O3

Isomeric SMILES

CNC(=O)OC1=CC=CC(=C1)CN(C)CCCCCCCOC2=CC3=C(C=C2)C(=O)/C(=C/C4=CC(=C(C=C4)Cl)Cl)/O3

InChI

InChI=1S/C32H34Cl2N2O5/c1-35-32(38)40-25-10-8-9-23(17-25)21-36(2)15-6-4-3-5-7-16-39-24-12-13-26-29(20-24)41-30(31(26)37)19-22-11-14-27(33)28(34)18-22/h8-14,17-20H,3-7,15-16,21H2,1-2H3,(H,35,38)/b30-19-