2-azanyl-N-(3-chlorophenyl)butanamide

Systemtic Name: 2-azanyl-N-(3-chlorophenyl)butanamide Openeye Name: 2-amino-N-(3-chlorophenyl)butanamide CAS Name: 2-amino-N-(3-chlorophenyl)butanamide IUPAC Name: 2-amino-N-(3-chlorophenyl)butanamide Traditional Name: 2-amino-N-(3-chlorophenyl)butyramide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O/c1-2-9(12)10(14)13-8-5-3-4-7(11)6-8/h3-6,9H,2,12H2,1H3,(H,13,14)