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

Systemtic Name: 4-chloranyl-N-phenyl-3-(3-phenylpropanoylamino)benzamide Openeye Name: 4-chloro-N-phenyl-3-(3-phenylpropanoylamino)benzamide CAS Name: 4-chloro-3-[(1-oxo-3-phenylpropyl)amino]-N-phenylbenzamide IUPAC Name: 4-chloro-N-phenyl-3-(3-phenylpropanoylamino)benzamide Traditional Name: 4-chloro-3-(hydrocinnamoylamino)-N-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=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)Cl

InChI

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