4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-(3-chloranyl-2-morpholin-4-yl-phenyl)-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-(3-chloro-2-morpholino-phenyl)-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[3-chloro-2-(4-morpholinyl)phenyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-(3-chloro-2-morpholin-4-ylphenyl)-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-(3-chloro-2-morpholino-phenyl)-5-methoxy-benzamide Formula: C20H21Cl2N3O5 MolecularWeight: 454.30384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)N3CCOCC3)Cl)OCC(=O)N

InChI

InChI=1S/C20H21Cl2N3O5/c1-28-16-10-12(9-14(22)19(16)30-11-17(23)26)20(27)24-15-4-2-3-13(21)18(15)25-5-7-29-8-6-25/h2-4,9-10H,5-8,11H2,1H3,(H2,23,26)(H,24,27)