N'-(4-chlorophenyl)butanediamide

Systemtic Name: N'-(4-chlorophenyl)butanediamide Openeye Name: N'-(4-chlorophenyl)butanediamide CAS Name: N'-(4-chlorophenyl)butanediamide IUPAC Name: N'-(4-chlorophenyl)butanediamide Traditional Name: N'-(4-chlorophenyl)succinamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)N)Cl

InChI

InChI=1S/C10H11ClN2O2/c11-7-1-3-8(4-2-7)13-10(15)6-5-9(12)14/h1-4H,5-6H2,(H2,12,14)(H,13,15)