N-(3-acetamidophenyl)-4-chloranyl-butanamide

Systemtic Name: N-(3-acetamidophenyl)-4-chloranyl-butanamide Openeye Name: N-(3-acetamidophenyl)-4-chloro-butanamide CAS Name: N-(3-acetamidophenyl)-4-chlorobutanamide IUPAC Name: N-(3-acetamidophenyl)-4-chlorobutanamide Traditional Name: N-(3-acetamidophenyl)-4-chloro-butyramide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCCl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CCCCl

InChI

InChI=1S/C12H15ClN2O2/c1-9(16)14-10-4-2-5-11(8-10)15-12(17)6-3-7-13/h2,4-5,8H,3,6-7H2,1H3,(H,14,16)(H,15,17)