N-[4-chloranyl-3-[(4-hydroxyphenyl)amino]-5-oxidanylidene-2H-furan-2-yl]benzamide

Systemtic Name: N-[4-chloranyl-3-[(4-hydroxyphenyl)amino]-5-oxidanylidene-2H-furan-2-yl]benzamide Openeye Name: N-[4-chloro-3-(4-hydroxyanilino)-5-oxo-2H-furan-2-yl]benzamide CAS Name: N-[4-chloro-3-(4-hydroxyanilino)-5-oxo-2H-furan-2-yl]benzamide IUPAC Name: N-[4-chloro-3-(4-hydroxyanilino)-5-oxo-2H-furan-2-yl]benzamide Traditional Name: N-[4-chloro-3-(4-hydroxyanilino)-5-keto-2H-furan-2-yl]benzamide Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2C(=C(C(=O)O2)Cl)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2C(=C(C(=O)O2)Cl)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H13ClN2O4/c18-13-14(19-11-6-8-12(21)9-7-11)16(24-17(13)23)20-15(22)10-4-2-1-3-5-10/h1-9,16,19,21H,(H,20,22)