2-[2,3-bis(oxidanylidene)-4-phenyl-pyrazin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2,3-bis(oxidanylidene)-4-phenyl-pyrazin-1-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,3-dioxo-4-phenyl-pyrazin-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2,3-dioxo-4-phenyl-1-pyrazinyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2,3-dioxo-4-phenylpyrazin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2,3-diketo-4-phenyl-pyrazin-1-yl)acetamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-27-16-8-7-13(11-15(16)20)21-17(24)12-22-9-10-23(19(26)18(22)25)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,24)