(E)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-3-(3-chlorophenyl)acrylamide Formula: C15H15ClN4O3 MolecularWeight: 334.7576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C=CC2=CC(=CC=C2)Cl)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)/C=C/C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C15H15ClN4O3/c1-19-13(17)12(14(22)20(2)15(19)23)18-11(21)7-6-9-4-3-5-10(16)8-9/h3-8H,17H2,1-2H3,(H,18,21)/b7-6+