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

Systemtic Name: N-(3-acetamido-4-chloranyl-phenyl)-4-azanyl-butanamide Openeye Name: N-(3-acetamido-4-chloro-phenyl)-4-amino-butanamide CAS Name: N-(3-acetamido-4-chlorophenyl)-4-aminobutanamide IUPAC Name: N-(3-acetamido-4-chlorophenyl)-4-aminobutanamide Traditional Name: N-(3-acetamido-4-chloro-phenyl)-4-amino-butyramide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2/c1-8(17)15-11-7-9(4-5-10(11)13)16-12(18)3-2-6-14/h4-5,7H,2-3,6,14H2,1H3,(H,15,17)(H,16,18)