4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(2-morpholin-4-ylphenyl)benzamide

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-N-(2-morpholin-4-ylphenyl)benzamide Openeye Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]-3-methoxy-N-(2-morpholinophenyl)benzamide CAS Name: 4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxy-N-[2-(4-morpholinyl)phenyl]benzamide IUPAC Name: 4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxy-N-(2-morpholin-4-ylphenyl)benzamide Traditional Name: 4-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]-3-methoxy-N-(2-morpholinophenyl)benzamide Formula: C27H28ClN3O6 MolecularWeight: 525.98072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCOCC4)OC

InChI

InChI=1S/C27H28ClN3O6/c1-34-23-10-8-19(28)16-21(23)29-26(32)17-37-24-9-7-18(15-25(24)35-2)27(33)30-20-5-3-4-6-22(20)31-11-13-36-14-12-31/h3-10,15-16H,11-14,17H2,1-2H3,(H,29,32)(H,30,33)