ethyl N-[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-[bis(ethoxycarbonyl)amino]-1,3,5-triazin-2-yl]-N-(4-cyanophenyl)carbamate

Systemtic Name: ethyl N-[4-[[2,6-bis(chloranyl)phenyl]methyl]-6-[bis(ethoxycarbonyl)amino]-1,3,5-triazin-2-yl]-N-(4-cyanophenyl)carbamate Openeye Name: ethyl N-[4-[bis(ethoxycarbonyl)amino]-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]-N-(4-cyanophenyl)carbamate CAS Name: N-[4-[bis(ethoxycarbonyl)amino]-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]-N-(4-cyanophenyl)carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[bis(ethoxycarbonyl)amino]-6-[(2,6-dichlorophenyl)methyl]-1,3,5-triazin-2-yl]-N-(4-cyanophenyl)carbamate Traditional Name: N-carbethoxy-N-[4-(N-carbethoxy-4-cyano-anilino)-6-(2,6-dichlorobenzyl)-s-triazin-2-yl]carbamic acid ethyl ester Formula: C26H24Cl2N6O6 MolecularWeight: 587.41136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=C(C=C1)C#N)C2=NC(=NC(=N2)CC3=C(C=CC=C3Cl)Cl)N(C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)N(C1=CC=C(C=C1)C#N)C2=NC(=NC(=N2)CC3=C(C=CC=C3Cl)Cl)N(C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C26H24Cl2N6O6/c1-4-38-24(35)33(17-12-10-16(15-29)11-13-17)22-30-21(14-18-19(27)8-7-9-20(18)28)31-23(32-22)34(25(36)39-5-2)26(37)40-6-3/h7-13H,4-6,14H2,1-3H3