3-bromanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-morpholino-phenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-[5-chloro-2-(4-morpholinyl)phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-morpholin-4-ylphenyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2-morpholino-phenyl)-4-ethoxy-benzamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3)Br

InChI

InChI=1S/C19H20BrClN2O3/c1-2-26-18-6-3-13(11-15(18)20)19(24)22-16-12-14(21)4-5-17(16)23-7-9-25-10-8-23/h3-6,11-12H,2,7-10H2,1H3,(H,22,24)