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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)propanamide CAS Name: N-(3-amino-4-chlorophenyl)propanamide IUPAC Name: N-(3-amino-4-chlorophenyl)propanamide Traditional Name: N-(3-amino-4-chloro-phenyl)propionamide Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O/c1-2-9(13)12-6-3-4-7(10)8(11)5-6/h3-5H,2,11H2,1H3,(H,12,13)