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

Systemtic Name: N-[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butan-2-yl]-4-(2-oxidanylidenepyrazin-1-yl)benzamide Openeye Name: N-[3-(4-chloroanilino)-1-methyl-3-oxo-propyl]-4-(2-oxopyrazin-1-yl)benzamide CAS Name: N-[4-(4-chloroanilino)-4-oxobutan-2-yl]-4-(2-oxo-1-pyrazinyl)benzamide IUPAC Name: N-[4-(4-chloroanilino)-4-oxobutan-2-yl]-4-(2-oxopyrazin-1-yl)benzamide Traditional Name: N-[3-(4-chloroanilino)-3-keto-1-methyl-propyl]-4-(2-ketopyrazin-1-yl)benzamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3/c1-14(12-19(27)25-17-6-4-16(22)5-7-17)24-21(29)15-2-8-18(9-3-15)26-11-10-23-13-20(26)28/h2-11,13-14H,12H2,1H3,(H,24,29)(H,25,27)