4-chloranyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 4-chloro-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 4-chloro-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 4-chloro-N-[4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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