4-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[2-(3-chlorophenoxy)ethyl-methyl-amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[2-(3-chlorophenoxy)ethyl-methylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[2-(3-chlorophenoxy)ethyl-methylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[2-(3-chlorophenoxy)ethyl-methyl-amino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)N(C)CCOC2=CC(=CC=C2)Cl

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)N(C)CCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H17ClN4O3/c1-19(7-8-24-12-6-4-5-11(17)9-12)14-13(10-18)15(22)21(3)16(23)20(14)2/h4-6,9H,7-8H2,1-3H3