2-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]-N-ethyl-ethanamide Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)carbamoylamino]-N-ethyl-acetamide CAS Name: 2-[[(3-chloro-4-methoxyanilino)-oxomethyl]amino]-N-ethylacetamide IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)carbamoylamino]-N-ethylacetamide Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)carbamoylamino]-N-ethyl-acetamide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O3/c1-3-14-11(17)7-15-12(18)16-8-4-5-10(19-2)9(13)6-8/h4-6H,3,7H2,1-2H3,(H,14,17)(H2,15,16,18)