N-[3-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]cyclohexa-1,3-dien-1-yl]ethanamide

Systemtic Name: N-[3-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]cyclohexa-1,3-dien-1-yl]ethanamide Openeye Name: N-[3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]cyclohexa-1,3-dien-1-yl]acetamide CAS Name: N-[3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-1-cyclohexa-1,3-dienyl]acetamide IUPAC Name: N-[3-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]cyclohexa-1,3-dien-1-yl]acetamide Traditional Name: N-[3-[(4-amino-6-chloro-s-triazin-2-yl)amino]cyclohexa-1,3-dien-1-yl]acetamide Formula: C11H13ClN6O MolecularWeight: 280.71352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CCC1)NC2=NC(=NC(=N2)N)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CCC1)NC2=NC(=NC(=N2)N)Cl

InChI

InChI=1S/C11H13ClN6O/c1-6(19)14-7-3-2-4-8(5-7)15-11-17-9(12)16-10(13)18-11/h4-5H,2-3H2,1H3,(H,14,19)(H3,13,15,16,17,18)