3,5-bis(chloranyl)-N-[4-(3-phenylpropanoylamino)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-(3-phenylpropanoylamino)phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(3-phenylpropanoylamino)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[4-(hydrocinnamoylamino)phenyl]benzamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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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(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O2/c23-17-12-16(13-18(24)14-17)22(28)26-20-9-7-19(8-10-20)25-21(27)11-6-15-4-2-1-3-5-15/h1-5,7-10,12-14H,6,11H2,(H,25,27)(H,26,28)