2-[1-[6-[(2-chlorophenyl)amino]pyrazin-2-yl]pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[6-[(2-chlorophenyl)amino]pyrazin-2-yl]pyrrol-3-yl]ethanoic acid Openeye Name: 2-[1-[6-(2-chloroanilino)pyrazin-2-yl]pyrrol-3-yl]acetic acid CAS Name: 2-[1-[6-(2-chloroanilino)-2-pyrazinyl]-3-pyrrolyl]acetic acid IUPAC Name: 2-[1-[6-(2-chloroanilino)pyrazin-2-yl]pyrrol-3-yl]acetic acid Traditional Name: 2-[1-[6-(2-chloroanilino)pyrazin-2-yl]pyrrol-3-yl]acetic acid Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=CN=C2)N3C=CC(=C3)CC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=CN=C2)N3C=CC(=C3)CC(=O)O)Cl

InChI

InChI=1S/C16H13ClN4O2/c17-12-3-1-2-4-13(12)19-14-8-18-9-15(20-14)21-6-5-11(10-21)7-16(22)23/h1-6,8-10H,7H2,(H,19,20)(H,22,23)