4-[4-(4-chloranylphenoxy)butanoylamino]benzamide

Systemtic Name: 4-[4-(4-chloranylphenoxy)butanoylamino]benzamide Openeye Name: 4-[4-(4-chlorophenoxy)butanoylamino]benzamide CAS Name: 4-[[4-(4-chlorophenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-(4-chlorophenoxy)butanoylamino]benzamide Traditional Name: 4-[4-(4-chlorophenoxy)butanoylamino]benzamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c18-13-5-9-15(10-6-13)23-11-1-2-16(21)20-14-7-3-12(4-8-14)17(19)22/h3-10H,1-2,11H2,(H2,19,22)(H,20,21)