2,4-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]benzamide Openeye Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-2,4-dichloro-benzamide CAS Name: 2,4-dichloro-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]benzamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-2,4-dichloro-benzamide Formula: C23H25Cl2NO3 MolecularWeight: 434.3555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=O)C2=C(C=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=O)C2=C(C=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C23H25Cl2NO3/c1-5-11-23(12-6-2,16-7-10-20(28-3)21(13-16)29-4)15-26-22(27)18-9-8-17(24)14-19(18)25/h5-10,13-14H,1-2,11-12,15H2,3-4H3,(H,26,27)