N-(4-acetamido-3-chloranyl-phenyl)-2-azanyl-propanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-azanyl-propanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-amino-propanamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-aminopropanamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-aminopropanamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-amino-propionamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClN3O2/c1-6(13)11(17)15-8-3-4-10(9(12)5-8)14-7(2)16/h3-6H,13H2,1-2H3,(H,14,16)(H,15,17)