4-chloranyl-N-[2-[2-(2-phenylethanoylamino)ethanoylamino]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(2-phenylethanoylamino)ethanoylamino]phenyl]benzamide Openeye Name: 4-chloro-N-[2-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]benzamide CAS Name: 4-chloro-N-[2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]phenyl]benzamide IUPAC Name: 4-chloro-N-[2-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]benzamide Traditional Name: 4-chloro-N-[2-[[2-[(2-phenylacetyl)amino]acetyl]amino]phenyl]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O3/c24-18-12-10-17(11-13-18)23(30)27-20-9-5-4-8-19(20)26-22(29)15-25-21(28)14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,25,28)(H,26,29)(H,27,30)