N-[1-(3,4-dichlorophenyl)pent-4-en-2-yl]-3,5-dimethyl-benzamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)pent-4-en-2-yl]-3,5-dimethyl-benzamide Openeye Name: N-[1-[(3,4-dichlorophenyl)methyl]but-3-enyl]-3,5-dimethyl-benzamide CAS Name: N-[1-(3,4-dichlorophenyl)pent-4-en-2-yl]-3,5-dimethylbenzamide IUPAC Name: N-[1-(3,4-dichlorophenyl)pent-4-en-2-yl]-3,5-dimethylbenzamide Traditional Name: N-[1-(3,4-dichlorobenzyl)but-3-enyl]-3,5-dimethyl-benzamide Formula: C20H21Cl2NO MolecularWeight: 362.29284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC(CC=C)CC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC(CC=C)CC2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C20H21Cl2NO/c1-4-5-17(11-15-6-7-18(21)19(22)12-15)23-20(24)16-9-13(2)8-14(3)10-16/h4,6-10,12,17H,1,5,11H2,2-3H3,(H,23,24)