3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-N-methoxy-4-methyl-benzamide

Systemtic Name: 3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-N-methoxy-4-methyl-benzamide CAS Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-N-methoxy-4-methylbenzamide Traditional Name: 3-[(4,6-dichloro-s-triazin-2-yl)amino]-N-methoxy-4-methyl-benzamide Formula: C12H11Cl2N5O2 MolecularWeight: 328.15404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)NC2=NC(=NC(=N2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)NC2=NC(=NC(=N2)Cl)Cl

InChI

InChI=1S/C12H11Cl2N5O2/c1-6-3-4-7(9(20)19-21-2)5-8(6)15-12-17-10(13)16-11(14)18-12/h3-5H,1-2H3,(H,19,20)(H,15,16,17,18)