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

Systemtic Name: 2-[(2-azanyl-4-chloranyl-phenyl)amino]-N-propyl-ethanamide Openeye Name: 2-(2-amino-4-chloro-anilino)-N-propyl-acetamide CAS Name: 2-(2-amino-4-chloroanilino)-N-propylacetamide IUPAC Name: 2-(2-amino-4-chloroanilino)-N-propylacetamide Traditional Name: 2-(2-amino-4-chloro-anilino)-N-propyl-acetamide Formula: C11H16ClN3O MolecularWeight: 241.71724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16ClN3O/c1-2-5-14-11(16)7-15-10-4-3-8(12)6-9(10)13/h3-4,6,15H,2,5,7,13H2,1H3,(H,14,16)