N-(4-chloranyl-2-fluoranyl-phenyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C16H11Cl2FN2O3 MolecularWeight: 369.174543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)F)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)F)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C16H11Cl2FN2O3/c17-9-1-3-12(11(19)7-9)20-15(22)5-6-21-13-4-2-10(18)8-14(13)24-16(21)23/h1-4,7-8H,5-6H2,(H,20,22)