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[4-chloranyl-5-methyl-2-[[3-[3-(6-methylpyrazin-2-yl)phenyl]-3-oxidanylidene-propanoyl]amino]phenyl]carbamic acid

[4-chloranyl-5-methyl-2-[[3-[3-(6-methylpyrazin-2-yl)phenyl]-3-oxidanylidene-propanoyl]amino]phenyl]carbamic acid

Systemtic Name:[4-chloranyl-5-methyl-2-[[3-[3-(6-methylpyrazin-2-yl)phenyl]-3-oxidanylidene-propanoyl]amino]phenyl]carbamic acid
Openeye Name:[4-chloro-5-methyl-2-[[3-[3-(6-methylpyrazin-2-yl)phenyl]-3-oxo-propanoyl]amino]phenyl]carbamic acid
CAS Name:[4-chloro-5-methyl-2-[[3-[3-(6-methyl-2-pyrazinyl)phenyl]-1,3-dioxopropyl]amino]phenyl]carbamic acid
IUPAC Name:[4-chloro-5-methyl-2-[[3-[3-(6-methylpyrazin-2-yl)phenyl]-3-oxopropanoyl]amino]phenyl]carbamic acid
Traditional Name:[4-chloro-2-[[3-keto-3-[3-(6-methylpyrazin-2-yl)phenyl]propanoyl]amino]-5-methyl-phenyl]carbamic acid
Formula: C22H19ClN4O4
MolecularWeight: 438.86366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)NC(=O)CC(=O)C2=CC=CC(=C2)C3=CN=CC(=N3)C)NC(=O)O


Isomeric SMILES

CC1=CC(=C(C=C1Cl)NC(=O)CC(=O)C2=CC=CC(=C2)C3=CN=CC(=N3)C)NC(=O)O


InChI

InChI=1S/C22H19ClN4O4/c1-12-6-17(27-22(30)31)18(8-16(12)23)26-21(29)9-20(28)15-5-3-4-14(7-15)19-11-24-10-13(2)25-19/h3-8,10-11,27H,9H2,1-2H3,(H,26,29)(H,30,31)


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