N-[2-(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)phenyl]carbamate

Systemtic Name: N-[2-(4-chloranyl-6-methoxy-1,3,5-triazin-2-yl)phenyl]carbamate Openeye Name: N-[2-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)phenyl]carbamate CAS Name: N-[2-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)phenyl]carbamate IUPAC Name: N-[2-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)phenyl]carbamate Traditional Name: N-[2-(4-chloro-6-methoxy-s-triazin-2-yl)phenyl]carbamate Formula: C11H8ClN4O3- MolecularWeight: 279.65922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)C2=CC=CC=C2NC(=O)[O-])Cl

Isomeric SMILES

COC1=NC(=NC(=N1)C2=CC=CC=C2NC(=O)[O-])Cl

InChI

InChI=1S/C11H9ClN4O3/c1-19-10-15-8(14-9(12)16-10)6-4-2-3-5-7(6)13-11(17)18/h2-5,13H,1H3,(H,17,18)/p-1