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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-(2,3-dichlorophenyl)-2-(3-methylanilino)acetamide CAS Name: N-(2,3-dichlorophenyl)-2-(3-methylanilino)acetamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(3-methylanilino)acetamide Traditional Name: N-(2,3-dichlorophenyl)-2-(m-toluidino)acetamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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