methyl 2-[[4-chloranyl-6-(diphenylamino)-1,3,5-triazin-2-yl]amino]ethanoate

Systemtic Name: methyl 2-[[4-chloranyl-6-(diphenylamino)-1,3,5-triazin-2-yl]amino]ethanoate Openeye Name: methyl 2-[[4-chloro-6-(N-phenylanilino)-1,3,5-triazin-2-yl]amino]acetate CAS Name: 2-[[4-chloro-6-(N-phenylanilino)-1,3,5-triazin-2-yl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-chloro-6-(N-phenylanilino)-1,3,5-triazin-2-yl]amino]acetate Traditional Name: 2-[[4-chloro-6-(N-phenylanilino)-s-triazin-2-yl]amino]acetic acid methyl ester Formula: C18H16ClN5O2 MolecularWeight: 369.80494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=NC(=NC(=N1)Cl)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC1=NC(=NC(=N1)Cl)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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