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

Systemtic Name: 2-[2-(azepan-1-yl)-6-methyl-pyrimidin-4-yl]oxy-N-[(2,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-[2-(azepan-1-yl)-6-methyl-pyrimidin-4-yl]oxy-N-[(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-[[2-(1-azepanyl)-6-methyl-4-pyrimidinyl]oxy]-N-[(2,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]oxy-N-[(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-[2-(azepan-1-yl)-6-methyl-pyrimidin-4-yl]oxy-N-[(2,4-dichlorobenzylidene)amino]acetamide Formula: C20H23Cl2N5O2 MolecularWeight: 436.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCCCC2)OCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCCCC2)OCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N5O2/c1-14-10-19(25-20(24-14)27-8-4-2-3-5-9-27)29-13-18(28)26-23-12-15-6-7-16(21)11-17(15)22/h6-7,10-12H,2-5,8-9,13H2,1H3,(H,26,28)