4-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(4-chlorophenyl)carbonylamino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(4-chlorobenzoyl)amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O4/c1-31-20-12-10-19(11-13-20)27-23(30)16-4-8-18(9-5-16)26-21(28)14-25-22(29)15-2-6-17(24)7-3-15/h2-13H,14H2,1H3,(H,25,29)(H,26,28)(H,27,30)