N-[4-(4-chloranylphenoxy)butyl]-3-cyano-benzamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-cyano-benzamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-cyano-benzamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-cyanobenzamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-cyanobenzamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-cyano-benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C18H17ClN2O2/c19-16-6-8-17(9-7-16)23-11-2-1-10-21-18(22)15-5-3-4-14(12-15)13-20/h3-9,12H,1-2,10-11H2,(H,21,22)