N-[2-(3-azanyl-3-oxidanylidene-propyl)phenyl]-4-chloranyl-butanamide

Systemtic Name: N-[2-(3-azanyl-3-oxidanylidene-propyl)phenyl]-4-chloranyl-butanamide Openeye Name: N-[2-(3-amino-3-oxo-propyl)phenyl]-4-chloro-butanamide CAS Name: N-[2-(3-amino-3-oxopropyl)phenyl]-4-chlorobutanamide IUPAC Name: N-[2-(3-amino-3-oxopropyl)phenyl]-4-chlorobutanamide Traditional Name: N-[2-(3-amino-3-keto-propyl)phenyl]-4-chloro-butyramide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)N)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)N)NC(=O)CCCCl

InChI

InChI=1S/C13H17ClN2O2/c14-9-3-6-13(18)16-11-5-2-1-4-10(11)7-8-12(15)17/h1-2,4-5H,3,6-9H2,(H2,15,17)(H,16,18)