5-chloranyl-2-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[4-[(4-ethoxyanilino)-oxomethyl]anilino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[4-[(4-ethoxyphenyl)carbamoyl]anilino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[4-(p-phenetylcarbamoyl)anilino]ethoxy]benzamide Formula: C24H22ClN3O5 MolecularWeight: 467.90158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C24H22ClN3O5/c1-2-32-19-10-8-18(9-11-19)28-24(31)15-3-6-17(7-4-15)27-22(29)14-33-21-12-5-16(25)13-20(21)23(26)30/h3-13H,2,14H2,1H3,(H2,26,30)(H,27,29)(H,28,31)