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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-naphthalen-1-yl-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(1-naphthyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(1-naphthalenyl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-naphthalen-1-yl-2,3-dioxopyrazin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2,3-diketo-4-(1-naphthyl)pyrazin-1-yl]acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C=CN(C(=O)C3=O)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C=CN(C(=O)C3=O)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O3/c24-19-10-4-2-7-17(19)14-25-21(28)15-26-12-13-27(23(30)22(26)29)20-11-5-8-16-6-1-3-9-18(16)20/h1-13H,14-15H2,(H,25,28)