3,5-bis(chloranyl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(5-chloro-2-morpholino-phenyl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[5-chloro-2-(4-morpholinyl)phenyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(5-chloro-2-morpholin-4-ylphenyl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(5-chloro-2-morpholino-phenyl)-4-methoxy-benzamide Formula: C18H17Cl3N2O3 MolecularWeight: 415.69818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)Cl

InChI

InChI=1S/C18H17Cl3N2O3/c1-25-17-13(20)8-11(9-14(17)21)18(24)22-15-10-12(19)2-3-16(15)23-4-6-26-7-5-23/h2-3,8-10H,4-7H2,1H3,(H,22,24)