3,5-bis(chloranyl)-4-methoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[4-[(2-morpholinoacetyl)amino]phenyl]benzamide Formula: C20H21Cl2N3O4 MolecularWeight: 438.30444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)Cl

InChI

InChI=1S/C20H21Cl2N3O4/c1-28-19-16(21)10-13(11-17(19)22)20(27)24-15-4-2-14(3-5-15)23-18(26)12-25-6-8-29-9-7-25/h2-5,10-11H,6-9,12H2,1H3,(H,23,26)(H,24,27)