2-azanyl-N-(3-chloranyl-4-cyano-phenyl)butanamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-cyano-phenyl)butanamide Openeye Name: 2-amino-N-(3-chloro-4-cyano-phenyl)butanamide CAS Name: 2-amino-N-(3-chloro-4-cyanophenyl)butanamide IUPAC Name: 2-amino-N-(3-chloro-4-cyanophenyl)butanamide Traditional Name: 2-amino-N-(3-chloro-4-cyano-phenyl)butyramide Formula: C11H12ClN3O MolecularWeight: 237.68548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O/c1-2-10(14)11(16)15-8-4-3-7(6-13)9(12)5-8/h3-5,10H,2,14H2,1H3,(H,15,16)