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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(4-methylphenyl)amino]propanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(4-methylanilino)propanamide CAS Name: N-(2,3-dichlorophenyl)-2-(4-methylanilino)propanamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(4-methylanilino)propanamide Traditional Name: N-(2,3-dichlorophenyl)-2-(p-toluidino)propionamide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-10-6-8-12(9-7-10)19-11(2)16(21)20-14-5-3-4-13(17)15(14)18/h3-9,11,19H,1-2H3,(H,20,21)