1-[2-[[5-[[3,5-bis(chloranyl)phenyl]methyl]-1-[(4-methoxyphenyl)methyl]-4,6-bis(oxidanylidene)-1,3,5-triazin-2-yl]amino]ethyl]-2-(2-methoxyethyl)guanidine

Systemtic Name: 1-[2-[[5-[[3,5-bis(chloranyl)phenyl]methyl]-1-[(4-methoxyphenyl)methyl]-4,6-bis(oxidanylidene)-1,3,5-triazin-2-yl]amino]ethyl]-2-(2-methoxyethyl)guanidine Openeye Name: 1-[2-[[5-[(3,5-dichlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]-2-(2-methoxyethyl)guanidine CAS Name: 1-[2-[[5-[(3,5-dichlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]-2-(2-methoxyethyl)guanidine IUPAC Name: 1-[2-[[5-[(3,5-dichlorophenyl)methyl]-1-[(4-methoxyphenyl)methyl]-4,6-dioxo-1,3,5-triazin-2-yl]amino]ethyl]-2-(2-methoxyethyl)guanidine Traditional Name: 1-[2-[[5-(3,5-dichlorobenzyl)-4,6-diketo-1-p-anisyl-s-triazin-2-yl]amino]ethyl]-2-(2-methoxyethyl)guanidine Formula: C24H29Cl2N7O4 MolecularWeight: 550.43756

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C(N)NCCNC1=NC(=O)N(C(=O)N1CC2=CC=C(C=C2)OC)CC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COCCN=C(N)NCCNC1=NC(=O)N(C(=O)N1CC2=CC=C(C=C2)OC)CC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C24H29Cl2N7O4/c1-36-10-9-29-21(27)28-7-8-30-22-31-23(34)33(15-17-11-18(25)13-19(26)12-17)24(35)32(22)14-16-3-5-20(37-2)6-4-16/h3-6,11-13H,7-10,14-15H2,1-2H3,(H3,27,28,29)(H,30,31,34)