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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C17H13ClFN3O5 MolecularWeight: 393.753623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)Cl)F

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)Cl)F

InChI

InChI=1S/C17H13ClFN3O5/c18-12-8-10(3-5-13(12)19)20-16(23)2-1-7-21-14-6-4-11(22(25)26)9-15(14)27-17(21)24/h3-6,8-9H,1-2,7H2,(H,20,23)