2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-chloranyl-N-phenyl-benzamide

Systemtic Name: 2-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-chloranyl-N-phenyl-benzamide Openeye Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-chloro-N-phenyl-benzamide CAS Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-chloro-N-phenylbenzamide IUPAC Name: 2-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methoxy]-5-chloro-N-phenylbenzamide Traditional Name: 2-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methoxy]-5-chloro-N-phenyl-benzamide Formula: C19H19ClN6O2 MolecularWeight: 398.84616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN6O2/c1-26(2)19-24-16(23-18(21)25-19)11-28-15-9-8-12(20)10-14(15)17(27)22-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,22,27)(H2,21,23,24,25)