N-[2-(3,4-dichlorophenyl)pent-4-enyl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-(3,4-dichlorophenyl)pent-4-enyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-(3,4-dichlorophenyl)pent-4-enyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[2-(3,4-dichlorophenyl)pent-4-enyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-(3,4-dichlorophenyl)pent-4-enyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[2-(3,4-dichlorophenyl)pent-4-enyl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C22H25Cl2NO4 MolecularWeight: 438.3442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC=C)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(CC(CC=C)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H25Cl2NO4/c1-6-7-15(14-8-9-17(23)18(24)10-14)13-25(2)22(26)16-11-19(27-3)21(29-5)20(12-16)28-4/h6,8-12,15H,1,7,13H2,2-5H3