2-[(3-chlorophenyl)methylamino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C(=O)N)NCC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H13ClN2O/c1-7(10(12)14)13-6-8-3-2-4-9(11)5-8/h2-5,7,13H,6H2,1H3,(H2,12,14)