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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)butanamide CAS Name: N-(3-amino-4-chlorophenyl)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)butyramide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O/c1-2-3-10(14)13-7-4-5-8(11)9(12)6-7/h4-6H,2-3,12H2,1H3,(H,13,14)