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

Systemtic Name: 2-[[3,5-bis(chloranyl)phenyl]amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3,5-dichloroanilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3,5-dichloroanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3,5-dichloroanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3,5-dichloroanilino)-N-(2-methoxyphenyl)acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-21-14-5-3-2-4-13(14)19-15(20)9-18-12-7-10(16)6-11(17)8-12/h2-8,18H,9H2,1H3,(H,19,20)