methyl 2-[[4-azanyl-6-[[2,6-bis(chloranyl)phenyl]methyl]-1,3,5-triazin-2-yl]-(4-cyanophenyl)amino]ethanoate

Systemtic Name: methyl 2-[[4-azanyl-6-[[2,6-bis(chloranyl)phenyl]methyl]-1,3,5-triazin-2-yl]-(4-cyanophenyl)amino]ethanoate Openeye Name: methyl 2-(N-[4-amino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]-4-cyano-anilino)acetate CAS Name: 2-(N-[4-amino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]-4-cyanoanilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-[4-amino-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]-4-cyanoanilino)acetate Traditional Name: 2-(N-[4-amino-6-(2,6-dichlorobenzyl)-s-triazin-2-yl]-4-cyano-anilino)acetic acid methyl ester Formula: C20H16Cl2N6O2 MolecularWeight: 443.28604

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C1=CC=C(C=C1)C#N)C2=NC(=NC(=N2)N)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC(=O)CN(C1=CC=C(C=C1)C#N)C2=NC(=NC(=N2)N)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H16Cl2N6O2/c1-30-18(29)11-28(13-7-5-12(10-23)6-8-13)20-26-17(25-19(24)27-20)9-14-15(21)3-2-4-16(14)22/h2-8H,9,11H2,1H3,(H2,24,25,26,27)