6-[(4-chlorophenyl)-(furan-2-ylmethyl)amino]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[(4-chlorophenyl)-(furan-2-ylmethyl)amino]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[4-chloro-N-(2-furylmethyl)anilino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[4-chloro-N-(2-furanylmethyl)anilino]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[4-chloro-N-(furan-2-ylmethyl)anilino]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[4-chloro-N-(2-furfuryl)anilino]-2H-1,2,4-triazine-3,5-quinone Formula: C14H11ClN4O3 MolecularWeight: 318.71514

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(C2=CC=C(C=C2)Cl)C3=NNC(=O)NC3=O

Isomeric SMILES

C1=COC(=C1)CN(C2=CC=C(C=C2)Cl)C3=NNC(=O)NC3=O

InChI

InChI=1S/C14H11ClN4O3/c15-9-3-5-10(6-4-9)19(8-11-2-1-7-22-11)12-13(20)16-14(21)18-17-12/h1-7H,8H2,(H2,16,18,20,21)