2-[(4-chloranyl-2-methyl-phenyl)carbamoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)carbamoylamino]-N-ethyl-ethanamide Openeye Name: 2-[(4-chloro-2-methyl-phenyl)carbamoylamino]-N-ethyl-acetamide CAS Name: 2-[[(4-chloro-2-methylanilino)-oxomethyl]amino]-N-ethylacetamide IUPAC Name: 2-[(4-chloro-2-methylphenyl)carbamoylamino]-N-ethylacetamide Traditional Name: 2-[(4-chloro-2-methyl-phenyl)carbamoylamino]-N-ethyl-acetamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)NC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCNC(=O)CNC(=O)NC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C12H16ClN3O2/c1-3-14-11(17)7-15-12(18)16-10-5-4-9(13)6-8(10)2/h4-6H,3,7H2,1-2H3,(H,14,17)(H2,15,16,18)