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

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(3-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(=C1)Cl)F)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

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

InChI

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