N-[(2,4-dichlorophenyl)methylideneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyleneamino]-2-(6-methyl-2-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-acetamide CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[[6-methyl-2-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-(6-methyl-2-pyrrolidin-1-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-[(2,4-dichlorobenzylidene)amino]-2-(6-methyl-2-pyrrolidino-pyrimidin-4-yl)oxy-acetamide Formula: C18H19Cl2N5O2 MolecularWeight: 408.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCC2)OCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2N5O2/c1-12-8-17(23-18(22-12)25-6-2-3-7-25)27-11-16(26)24-21-10-13-4-5-14(19)9-15(13)20/h4-5,8-10H,2-3,6-7,11H2,1H3,(H,24,26)