N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20ClN3O4/c21-14-5-6-16(23-9-11-27-12-10-23)15(13-14)22-19(25)7-8-24-17-3-1-2-4-18(17)28-20(24)26/h1-6,13H,7-12H2,(H,22,25)