4-chloranyl-N-[[3-[(4-chloranylbutanoylamino)methyl]phenyl]methyl]butanamide

Systemtic Name: 4-chloranyl-N-[[3-[(4-chloranylbutanoylamino)methyl]phenyl]methyl]butanamide Openeye Name: 4-chloro-N-[[3-[(4-chlorobutanoylamino)methyl]phenyl]methyl]butanamide CAS Name: 4-chloro-N-[[3-[[(4-chloro-1-oxobutyl)amino]methyl]phenyl]methyl]butanamide IUPAC Name: 4-chloro-N-[[3-[(4-chlorobutanoylamino)methyl]phenyl]methyl]butanamide Traditional Name: 4-chloro-N-[3-[(4-chlorobutanoylamino)methyl]benzyl]butyramide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNC(=O)CCCCl)CNC(=O)CCCCl

Isomeric SMILES

C1=CC(=CC(=C1)CNC(=O)CCCCl)CNC(=O)CCCCl

InChI

InChI=1S/C16H22Cl2N2O2/c17-8-2-6-15(21)19-11-13-4-1-5-14(10-13)12-20-16(22)7-3-9-18/h1,4-5,10H,2-3,6-9,11-12H2,(H,19,21)(H,20,22)