2-[3-chloranyl-2-(4-chlorophenyl)-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanoic acid

Systemtic Name: 2-[3-chloranyl-2-(4-chlorophenyl)-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanoic acid Openeye Name: 2-[3-chloro-2-(4-chlorophenyl)-6-oxo-5-(phenethylamino)pyrazin-1-yl]acetic acid CAS Name: 2-[3-chloro-2-(4-chlorophenyl)-6-oxo-5-(phenethylamino)-1-pyrazinyl]acetic acid IUPAC Name: 2-[3-chloro-2-(4-chlorophenyl)-6-oxo-5-(phenethylamino)pyrazin-1-yl]acetic acid Traditional Name: 2-[3-chloro-2-(4-chlorophenyl)-6-keto-5-(phenethylamino)pyrazin-1-yl]acetic acid Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC(=C(N(C2=O)CC(=O)O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC(=C(N(C2=O)CC(=O)O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O3/c21-15-8-6-14(7-9-15)17-18(22)24-19(20(28)25(17)12-16(26)27)23-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,23,24)(H,26,27)