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

Systemtic Name: 2-[4-(3-chlorophenyl)-2,3-bis(oxidanylidene)pyrazin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(3-chlorophenyl)-2,3-dioxo-pyrazin-1-yl]-N-phenethyl-acetamide CAS Name: 2-[4-(3-chlorophenyl)-2,3-dioxo-1-pyrazinyl]-N-phenethylacetamide IUPAC Name: 2-[4-(3-chlorophenyl)-2,3-dioxopyrazin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-(3-chlorophenyl)-2,3-diketo-pyrazin-1-yl]-N-phenethyl-acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c21-16-7-4-8-17(13-16)24-12-11-23(19(26)20(24)27)14-18(25)22-10-9-15-5-2-1-3-6-15/h1-8,11-13H,9-10,14H2,(H,22,25)