N-(4-chlorophenyl)-2-[4-naphthalen-1-yl-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-naphthalen-1-yl-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(1-naphthyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-(1-naphthalenyl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4-naphthalen-1-yl-2,3-dioxopyrazin-1-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-[2,3-diketo-4-(1-naphthyl)pyrazin-1-yl]acetamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C=CN(C(=O)C3=O)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C=CN(C(=O)C3=O)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O3/c23-16-8-10-17(11-9-16)24-20(27)14-25-12-13-26(22(29)21(25)28)19-7-3-5-15-4-1-2-6-18(15)19/h1-13H,14H2,(H,24,27)