2-(3,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(3,4-dichlorophenyl)acetamide Formula: C15H11Cl4NO MolecularWeight: 363.06594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)NCC2=C(C=C(C=C2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H11Cl4NO/c16-11-3-2-10(13(18)7-11)8-20-15(21)6-9-1-4-12(17)14(19)5-9/h1-5,7H,6,8H2,(H,20,21)