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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,3-dichloroanilino)-N-(p-tolyl)acetamide CAS Name: 2-(2,3-dichloroanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,3-dichloroanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2,3-dichloroanilino)-N-(p-tolyl)acetamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O/c1-10-5-7-11(8-6-10)19-14(20)9-18-13-4-2-3-12(16)15(13)17/h2-8,18H,9H2,1H3,(H,19,20)