N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-(7-chloranyl-2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(7-chloro-2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(7-chloro-2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(7-chloro-2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(7-chloro-4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-2-(4-chlorophenoxy)acetamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=C(C=CC2=N1)Cl)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N2C=C(C=CC2=N1)Cl)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c1-10-16(17(24)22-8-12(19)4-7-14(22)20-10)21-15(23)9-25-13-5-2-11(18)3-6-13/h2-8H,9H2,1H3,(H,21,23)