2-[2-[[(3-azanylpyrazin-2-yl)carbonylamino]carbamoyl]phenoxy]-N-(4-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-[[(3-azanylpyrazin-2-yl)carbonylamino]carbamoyl]phenoxy]-N-(4-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[2-[[(3-aminopyrazine-2-carbonyl)amino]carbamoyl]phenoxy]-N-(4-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[2-[[[(3-amino-2-pyrazinyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]-N-(4-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[2-[[(3-aminopyrazine-2-carbonyl)amino]carbamoyl]phenoxy]-N-(4-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[2-[[(3-aminopyrazinoyl)amino]carbamoyl]phenoxy]-N-(4-chloro-2-methoxy-phenyl)acetamide Formula: C21H19ClN6O5 MolecularWeight: 470.86576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NNC(=O)C3=NC=CN=C3N

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NNC(=O)C3=NC=CN=C3N

InChI

InChI=1S/C21H19ClN6O5/c1-32-16-10-12(22)6-7-14(16)26-17(29)11-33-15-5-3-2-4-13(15)20(30)27-28-21(31)18-19(23)25-9-8-24-18/h2-10H,11H2,1H3,(H2,23,25)(H,26,29)(H,27,30)(H,28,31)