(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(2,4-dichlorophenyl)ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H15Cl2N5O2 MolecularWeight: 404.25

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N5O2/c19-12-7-6-11(14(20)9-12)8-16(26)27-10-15-23-17(21)25-18(24-15)22-13-4-2-1-3-5-13/h1-7,9H,8,10H2,(H3,21,22,23,24,25)