N-(3-chloranyl-2,6-diethyl-phenyl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(3,4-dichlorophenyl)acetamide Formula: C18H18Cl3NO MolecularWeight: 370.70062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl3NO/c1-3-12-6-8-14(19)13(4-2)18(12)22-17(23)10-11-5-7-15(20)16(21)9-11/h5-9H,3-4,10H2,1-2H3,(H,22,23)