N-(3-azanyl-3-oxidanylidene-propyl)-4-chloranyl-N-(phenylmethyl)butanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-chloranyl-N-(phenylmethyl)butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-chloro-butanamide CAS Name: N-(3-amino-3-oxopropyl)-4-chloro-N-(phenylmethyl)butanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-chlorobutanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-4-chloro-butyramide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c15-9-4-7-14(19)17(10-8-13(16)18)11-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2,(H2,16,18)