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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)CNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)CNC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c17-12-8-13(18)10-14(9-12)20-11-16(21)19-6-7-22-15-4-2-1-3-5-15/h1-5,8-10,20H,6-7,11H2,(H,19,21)