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

Systemtic Name: 2-[6-chloranyl-3-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-pyrazin-1-yl]ethanoic acid Openeye Name: 2-[6-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-pyrazin-1-yl]acetic acid CAS Name: 2-[6-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxo-1-pyrazinyl]acetic acid IUPAC Name: 2-[6-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-oxopyrazin-1-yl]acetic acid Traditional Name: 2-[6-chloro-3-[2-(4-chlorophenyl)ethylamino]-2-keto-pyrazin-1-yl]acetic acid Formula: C14H13Cl2N3O3 MolecularWeight: 342.17732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=NC=C(N(C2=O)CC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC2=NC=C(N(C2=O)CC(=O)O)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O3/c15-10-3-1-9(2-4-10)5-6-17-13-14(22)19(8-12(20)21)11(16)7-18-13/h1-4,7H,5-6,8H2,(H,17,18)(H,20,21)