2-chloranyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 2-chloro-N-[3-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 2-chloro-N-[3-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 2-chloro-N-[3-(hydrocinnamoylamino)phenyl]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O2/c23-20-12-5-4-11-19(20)22(27)25-18-10-6-9-17(15-18)24-21(26)14-13-16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,24,26)(H,25,27)