2,4-bis(chloranyl)-N-(4-methoxyphenyl)-N-(1-phenylbut-3-enyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(4-methoxyphenyl)-N-(1-phenylbut-3-enyl)benzamide Openeye Name: 2,4-dichloro-N-(4-methoxyphenyl)-N-(1-phenylbut-3-enyl)benzamide CAS Name: 2,4-dichloro-N-(4-methoxyphenyl)-N-(1-phenylbut-3-enyl)benzamide IUPAC Name: 2,4-dichloro-N-(4-methoxyphenyl)-N-(1-phenylbut-3-enyl)benzamide Traditional Name: 2,4-dichloro-N-(4-methoxyphenyl)-N-(1-phenylbut-3-enyl)benzamide Formula: C24H21Cl2NO2 MolecularWeight: 426.33504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(CC=C)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(C(CC=C)C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H21Cl2NO2/c1-3-7-23(17-8-5-4-6-9-17)27(19-11-13-20(29-2)14-12-19)24(28)21-15-10-18(25)16-22(21)26/h3-6,8-16,23H,1,7H2,2H3