3-chloranyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-4-hydroxy-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]benzamide CAS Name: 3-chloro-4-hydroxy-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-4-hydroxy-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]benzamide Traditional Name: 3-chloro-4-hydroxy-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C20H22ClN3O4/c1-23(20(27)14-2-7-18(25)17(21)12-14)13-19(26)22-15-3-5-16(6-4-15)24-8-10-28-11-9-24/h2-7,12,25H,8-11,13H2,1H3,(H,22,26)