N-[4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepyrazin-1-yl)benzamide

Systemtic Name: N-[4-[(5-chloranylpyridin-2-yl)amino]-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepyrazin-1-yl)benzamide Openeye Name: N-[3-[(5-chloro-2-pyridyl)amino]-1-methyl-3-oxo-propyl]-4-(2-oxopyrazin-1-yl)benzamide CAS Name: N-[4-[(5-chloro-2-pyridinyl)amino]-4-oxobutan-2-yl]-4-(2-oxo-1-pyrazinyl)benzamide IUPAC Name: N-[4-[(5-chloropyridin-2-yl)amino]-4-oxobutan-2-yl]-4-(2-oxopyrazin-1-yl)benzamide Traditional Name: N-[3-[(5-chloro-2-pyridyl)amino]-3-keto-1-methyl-propyl]-4-(2-ketopyrazin-1-yl)benzamide Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=NC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C=CN=CC3=O

Isomeric SMILES

CC(CC(=O)NC1=NC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C=CN=CC3=O

InChI

InChI=1S/C20H18ClN5O3/c1-13(10-18(27)25-17-7-4-15(21)11-23-17)24-20(29)14-2-5-16(6-3-14)26-9-8-22-12-19(26)28/h2-9,11-13H,10H2,1H3,(H,24,29)(H,23,25,27)