[2-[[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-anilino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[2-chloro-4-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-5-methoxyanilino]-2-oxoethyl] ester IUPAC Name: [2-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxyanilino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-anilino]-2-keto-ethyl] ester Formula: C17H15ClN6O5 MolecularWeight: 418.7912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)NC1=CC(=C(C=C1Cl)NC(=O)NC2=NC=C(N=C2)C#N)OC

Isomeric SMILES

CC(=O)OCC(=O)NC1=CC(=C(C=C1Cl)NC(=O)NC2=NC=C(N=C2)C#N)OC

InChI

InChI=1S/C17H15ClN6O5/c1-9(25)29-8-16(26)22-12-4-14(28-2)13(3-11(12)18)23-17(27)24-15-7-20-10(5-19)6-21-15/h3-4,6-7H,8H2,1-2H3,(H,22,26)(H2,21,23,24,27)