1-[4-azanyl-6-[(3,4-dichlorophenyl)amino]-1,3,5-triazin-2-yl]propan-2-one

Systemtic Name: 1-[4-azanyl-6-[(3,4-dichlorophenyl)amino]-1,3,5-triazin-2-yl]propan-2-one Openeye Name: 1-[4-amino-6-(3,4-dichloroanilino)-1,3,5-triazin-2-yl]propan-2-one CAS Name: 1-[4-amino-6-(3,4-dichloroanilino)-1,3,5-triazin-2-yl]-2-propanone IUPAC Name: 1-[4-amino-6-(3,4-dichloroanilino)-1,3,5-triazin-2-yl]propan-2-one Traditional Name: 1-[4-amino-6-(3,4-dichloroanilino)-s-triazin-2-yl]acetone Formula: C12H11Cl2N5O MolecularWeight: 312.15464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NC(=NC(=N1)NC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC(=O)CC1=NC(=NC(=N1)NC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C12H11Cl2N5O/c1-6(20)4-10-17-11(15)19-12(18-10)16-7-2-3-8(13)9(14)5-7/h2-3,5H,4H2,1H3,(H3,15,16,17,18,19)