[3-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-2-methyl-5-oxidanyl-1-benzofuran-4-yl]methyl-bis(prop-2-enyl)azanium

Systemtic Name: [3-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-2-methyl-5-oxidanyl-1-benzofuran-4-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[3-[(3-chloro-2-methyl-phenyl)carbamoyl]-5-hydroxy-2-methyl-benzofuran-4-yl]methyl]ammonium CAS Name: [3-[(3-chloro-2-methylanilino)-oxomethyl]-5-hydroxy-2-methyl-4-benzofuranyl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [3-[(3-chloro-2-methylphenyl)carbamoyl]-5-hydroxy-2-methyl-1-benzofuran-4-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[3-[(3-chloro-2-methyl-phenyl)carbamoyl]-5-hydroxy-2-methyl-benzofuran-4-yl]methyl]ammonium Formula: C24H26ClN2O3+ MolecularWeight: 425.92784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(OC3=C2C(=C(C=C3)O)C[NH+](CC=C)CC=C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(OC3=C2C(=C(C=C3)O)C[NH+](CC=C)CC=C)C

InChI

InChI=1S/C24H25ClN2O3/c1-5-12-27(13-6-2)14-17-20(28)10-11-21-23(17)22(16(4)30-21)24(29)26-19-9-7-8-18(25)15(19)3/h5-11,28H,1-2,12-14H2,3-4H3,(H,26,29)/p+1