3-[(2-chlorophenyl)amino]propanamide

Systemtic Name: 3-[(2-chlorophenyl)amino]propanamide Openeye Name: 3-(2-chloroanilino)propanamide CAS Name: 3-(2-chloroanilino)propanamide IUPAC Name: 3-(2-chloroanilino)propanamide Traditional Name: 3-(2-chloroanilino)propionamide Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O/c10-7-3-1-2-4-8(7)12-6-5-9(11)13/h1-4,12H,5-6H2,(H2,11,13)