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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-azanyl-ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-amino-acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-aminoacetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-aminoacetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-amino-acetamide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClN3O2/c1-6(15)13-9-3-2-7(4-8(9)11)14-10(16)5-12/h2-4H,5,12H2,1H3,(H,13,15)(H,14,16)