N-(3-azanyl-4-chloranyl-5-oxidanylidene-2H-furan-2-yl)benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-5-oxidanylidene-2H-furan-2-yl)benzamide Openeye Name: N-(3-amino-4-chloro-5-oxo-2H-furan-2-yl)benzamide CAS Name: N-(3-amino-4-chloro-5-oxo-2H-furan-2-yl)benzamide IUPAC Name: N-(3-amino-4-chloro-5-oxo-2H-furan-2-yl)benzamide Traditional Name: N-(3-amino-4-chloro-5-keto-2H-furan-2-yl)benzamide Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(=C(C(=O)O2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(=C(C(=O)O2)Cl)N

InChI

InChI=1S/C11H9ClN2O3/c12-7-8(13)10(17-11(7)16)14-9(15)6-4-2-1-3-5-6/h1-5,10H,13H2,(H,14,15)