N-(2-azanyl-5-chloranyl-phenyl)-3-[methoxy(methyl)amino]propanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-[methoxy(methyl)amino]propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-[methoxy(methyl)amino]propanamide CAS Name: N-(2-amino-5-chlorophenyl)-3-[methoxy(methyl)amino]propanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-[methoxy(methyl)amino]propanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-[methoxy(methyl)amino]propionamide Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=CC(=C1)Cl)N)OC

Isomeric SMILES

CN(CCC(=O)NC1=C(C=CC(=C1)Cl)N)OC

InChI

InChI=1S/C11H16ClN3O2/c1-15(17-2)6-5-11(16)14-10-7-8(12)3-4-9(10)13/h3-4,7H,5-6,13H2,1-2H3,(H,14,16)