2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[(3,4-dichloroanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[(3,4-dichlorophenyl)carbamoylamino]phenyl]-N-methyl-acetamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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