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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-N-(m-tolyl)acetamide CAS Name: 2-[[(2,3-dichloroanilino)-oxomethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-N-(m-tolyl)acetamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2/c1-10-4-2-5-11(8-10)20-14(22)9-19-16(23)21-13-7-3-6-12(17)15(13)18/h2-8H,9H2,1H3,(H,20,22)(H2,19,21,23)