2-[[4-chloranyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]-1-phenyl-ethanone

Systemtic Name: 2-[[4-chloranyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]amino]-1-phenyl-ethanone Openeye Name: 2-[[4-chloro-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]-1-phenyl-ethanone CAS Name: 2-[[4-chloro-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]-1-phenylethanone IUPAC Name: 2-[[4-chloro-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]amino]-1-phenylethanone Traditional Name: 2-[[4-chloro-6-(p-anisidino)-s-triazin-2-yl]amino]-1-phenyl-ethanone Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN5O2/c1-26-14-9-7-13(8-10-14)21-18-23-16(19)22-17(24-18)20-11-15(25)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,20,21,22,23,24)