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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-3-azanyl-propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-3-amino-propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-3-aminopropanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-3-aminopropanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-3-amino-propionamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCN)Cl

InChI

InChI=1S/C11H14ClN3O2/c1-7(16)14-10-3-2-8(6-9(10)12)15-11(17)4-5-13/h2-3,6H,4-5,13H2,1H3,(H,14,16)(H,15,17)