3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-[(2-chlorophenyl)methyl]benzamide

Systemtic Name: 3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-[(2-chlorophenyl)methyl]benzamide Openeye Name: 3-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-[(2-chlorophenyl)methyl]benzamide CAS Name: 3-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-[(2-chlorophenyl)methyl]benzamide IUPAC Name: 3-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-[(2-chlorophenyl)methyl]benzamide Traditional Name: 3-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-(2-chlorobenzyl)benzamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H20ClN3O4/c1-15(29)27-21-12-5-3-10-19(21)22(30)24(32)28-18-9-6-8-16(13-18)23(31)26-14-17-7-2-4-11-20(17)25/h2-13H,14H2,1H3,(H,26,31)(H,27,29)(H,28,32)