3-azanyl-N-(5-chloranyl-2-pyridin-3-yl-phenyl)butanamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-pyridin-3-yl-phenyl)butanamide Openeye Name: 3-amino-N-[5-chloro-2-(3-pyridyl)phenyl]butanamide CAS Name: 3-amino-N-[5-chloro-2-(3-pyridinyl)phenyl]butanamide IUPAC Name: 3-amino-N-(5-chloro-2-pyridin-3-ylphenyl)butanamide Traditional Name: 3-amino-N-[5-chloro-2-(3-pyridyl)phenyl]butyramide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)Cl)C2=CN=CC=C2)N

Isomeric SMILES

CC(CC(=O)NC1=C(C=CC(=C1)Cl)C2=CN=CC=C2)N

InChI

InChI=1S/C15H16ClN3O/c1-10(17)7-15(20)19-14-8-12(16)4-5-13(14)11-3-2-6-18-9-11/h2-6,8-10H,7,17H2,1H3,(H,19,20)