N-[2,5-bis(chloranyl)phenyl]-2-[(4-methylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[2,5-bis(chloranyl)phenyl]-2-[(4-methylphenyl)carbamoylamino]ethanamide Openeye Name: N-(2,5-dichlorophenyl)-2-(p-tolylcarbamoylamino)acetamide CAS Name: N-(2,5-dichlorophenyl)-2-[[(4-methylanilino)-oxomethyl]amino]acetamide IUPAC Name: N-(2,5-dichlorophenyl)-2-[(4-methylphenyl)carbamoylamino]acetamide Traditional Name: N-(2,5-dichlorophenyl)-2-(p-tolylcarbamoylamino)acetamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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