2-[(2-azanyl-4-chloranyl-phenyl)amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(2-azanyl-4-chloranyl-phenyl)amino]-N-ethyl-ethanamide Openeye Name: 2-(2-amino-4-chloro-anilino)-N-ethyl-acetamide CAS Name: 2-(2-amino-4-chloroanilino)-N-ethylacetamide IUPAC Name: 2-(2-amino-4-chloroanilino)-N-ethylacetamide Traditional Name: 2-(2-amino-4-chloro-anilino)-N-ethyl-acetamide Formula: C10H14ClN3O MolecularWeight: 227.69066

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CCNC(=O)CNC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C10H14ClN3O/c1-2-13-10(15)6-14-9-4-3-7(11)5-8(9)12/h3-5,14H,2,6,12H2,1H3,(H,13,15)