N-[3-(4-chloranylbutanoylamino)phenyl]benzamide

Systemtic Name: N-[3-(4-chloranylbutanoylamino)phenyl]benzamide Openeye Name: N-[3-(4-chlorobutanoylamino)phenyl]benzamide CAS Name: N-[3-[(4-chloro-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: N-[3-(4-chlorobutanoylamino)phenyl]benzamide Traditional Name: N-[3-(4-chlorobutanoylamino)phenyl]benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)CCCCl

InChI

InChI=1S/C17H17ClN2O2/c18-11-5-10-16(21)19-14-8-4-9-15(12-14)20-17(22)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11H2,(H,19,21)(H,20,22)