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

Systemtic Name: 5-chloranyl-2-[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethoxy]benzamide Formula: C23H20ClN3O5 MolecularWeight: 453.875

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C23H20ClN3O5/c1-31-18-9-7-17(8-10-18)27-23(30)14-2-5-16(6-3-14)26-21(28)13-32-20-11-4-15(24)12-19(20)22(25)29/h2-12H,13H2,1H3,(H2,25,29)(H,26,28)(H,27,30)