N-[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-2-phenylmethoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-2-phenylmethoxy-phenyl]ethanamide Openeye Name: N-[2-benzyloxy-4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-phenylmethoxyphenyl]acetamide IUPAC Name: N-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-phenylmethoxyphenyl]acetamide Traditional Name: N-[2-benzoxy-4-[(4,6-dichloro-s-triazin-2-yl)amino]phenyl]acetamide Formula: C18H15Cl2N5O2 MolecularWeight: 404.25

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC2=NC(=NC(=N2)Cl)Cl)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC2=NC(=NC(=N2)Cl)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C18H15Cl2N5O2/c1-11(26)21-14-8-7-13(22-18-24-16(19)23-17(20)25-18)9-15(14)27-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,21,26)(H,22,23,24,25)