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

Systemtic Name: 2-[(3-chloranyl-4-cyano-phenyl)carbamoylamino]-N-ethyl-ethanamide Openeye Name: 2-[(3-chloro-4-cyano-phenyl)carbamoylamino]-N-ethyl-acetamide CAS Name: 2-[[(3-chloro-4-cyanoanilino)-oxomethyl]amino]-N-ethylacetamide IUPAC Name: 2-[(3-chloro-4-cyanophenyl)carbamoylamino]-N-ethylacetamide Traditional Name: 2-[(3-chloro-4-cyano-phenyl)carbamoylamino]-N-ethyl-acetamide Formula: C12H13ClN4O2 MolecularWeight: 280.71022

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)NC1=CC(=C(C=C1)C#N)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)NC1=CC(=C(C=C1)C#N)Cl

InChI

InChI=1S/C12H13ClN4O2/c1-2-15-11(18)7-16-12(19)17-9-4-3-8(6-14)10(13)5-9/h3-5H,2,7H2,1H3,(H,15,18)(H2,16,17,19)