5-chloranyl-2-(2-phenylethanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 5-chloranyl-2-(2-phenylethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-chloro-2-[(2-phenylacetyl)amino]benzamide CAS Name: 5-chloro-2-[(1-oxo-2-phenylethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-chloro-2-[(2-phenylacetyl)amino]benzamide Traditional Name: N-benzyl-5-chloro-2-[(2-phenylacetyl)amino]benzamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC3=CC=CC=C3

InChI

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