N-[(2,4-dichlorophenyl)methylideneamino]-2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-ethanamide Openeye Name: 2-[2-(allylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[[6-methyl-2-(prop-2-enylamino)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxyacetamide Traditional Name: 2-[2-(allylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(2,4-dichlorobenzylidene)amino]acetamide Formula: C17H17Cl2N5O2 MolecularWeight: 394.25518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC=C)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)NCC=C)OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N5O2/c1-3-6-20-17-22-11(2)7-16(23-17)26-10-15(25)24-21-9-12-4-5-13(18)8-14(12)19/h3-5,7-9H,1,6,10H2,2H3,(H,24,25)(H,20,22,23)