2-[[4-chloranyl-2-(3-phenylpropanoylamino)phenyl]amino]benzamide

Systemtic Name: 2-[[4-chloranyl-2-(3-phenylpropanoylamino)phenyl]amino]benzamide Openeye Name: 2-[4-chloro-2-(3-phenylpropanoylamino)anilino]benzamide CAS Name: 2-[4-chloro-2-[(1-oxo-3-phenylpropyl)amino]anilino]benzamide IUPAC Name: 2-[4-chloro-2-(3-phenylpropanoylamino)anilino]benzamide Traditional Name: 2-[4-chloro-2-(hydrocinnamoylamino)anilino]benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)Cl)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H20ClN3O2/c23-16-11-12-19(25-18-9-5-4-8-17(18)22(24)28)20(14-16)26-21(27)13-10-15-6-2-1-3-7-15/h1-9,11-12,14,25H,10,13H2,(H2,24,28)(H,26,27)