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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3-chloro-4-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=C1NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)Cl)F

InChI

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