2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-[(2-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-[(2-chlorophenyl)methylideneamino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyleneamino]-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide CAS Name: N-[(2-chlorophenyl)methylideneamino]-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methylideneamino]-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide Traditional Name: N-[(2-chlorobenzylidene)amino]-2-(2,4-diketo-1H-pyrimidin-6-yl)acetamide Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=CC(=O)NC(=O)N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)CC2=CC(=O)NC(=O)N2)Cl

InChI

InChI=1S/C13H11ClN4O3/c14-10-4-2-1-3-8(10)7-15-18-12(20)6-9-5-11(19)17-13(21)16-9/h1-5,7H,6H2,(H,18,20)(H2,16,17,19,21)