2-[[3,5-bis(chloranyl)phenyl]amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3,5-dichloroanilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3,5-dichloroanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3,5-dichloroanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3,5-dichloroanilino)-N-p-phenetyl-acetamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-2-22-15-5-3-13(4-6-15)20-16(21)10-19-14-8-11(17)7-12(18)9-14/h3-9,19H,2,10H2,1H3,(H,20,21)