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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-naphthalen-1-yl-2,3-bis(oxidanylidene)pyrazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(1-naphthyl)-2,3-dioxo-pyrazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(1-naphthalenyl)-2,3-dioxo-1-pyrazinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(4-naphthalen-1-yl-2,3-dioxopyrazin-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2,3-diketo-4-(1-naphthyl)pyrazin-1-yl]acetamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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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=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CN(C(=O)C2=O)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H18ClN3O4/c1-31-20-10-9-16(13-18(20)24)25-21(28)14-26-11-12-27(23(30)22(26)29)19-8-4-6-15-5-2-3-7-17(15)19/h2-13H,14H2,1H3,(H,25,28)