3-[(2-chlorophenyl)methylamino]propanamide

Systemtic Name: 3-[(2-chlorophenyl)methylamino]propanamide Openeye Name: 3-[(2-chlorophenyl)methylamino]propanamide CAS Name: 3-[(2-chlorophenyl)methylamino]propanamide IUPAC Name: 3-[(2-chlorophenyl)methylamino]propanamide Traditional Name: 3-[(2-chlorobenzyl)amino]propionamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCCC(=O)N)Cl

InChI

InChI=1S/C10H13ClN2O/c11-9-4-2-1-3-8(9)7-13-6-5-10(12)14/h1-4,13H,5-7H2,(H2,12,14)