N-[[3-(4-bromanylphenoxy)pyrazin-2-yl]carbamoyl]-2-methyl-benzamide

Systemtic Name: N-[[3-(4-bromanylphenoxy)pyrazin-2-yl]carbamoyl]-2-methyl-benzamide Openeye Name: N-[[3-(4-bromophenoxy)pyrazin-2-yl]carbamoyl]-2-methyl-benzamide CAS Name: N-[[[3-(4-bromophenoxy)-2-pyrazinyl]amino]-oxomethyl]-2-methylbenzamide IUPAC Name: N-[[3-(4-bromophenoxy)pyrazin-2-yl]carbamoyl]-2-methylbenzamide Traditional Name: N-[[3-(4-bromophenoxy)pyrazin-2-yl]carbamoyl]-2-methyl-benzamide Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=O)NC2=NC=CN=C2OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(=O)NC2=NC=CN=C2OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN4O3/c1-12-4-2-3-5-15(12)17(25)24-19(26)23-16-18(22-11-10-21-16)27-14-8-6-13(20)7-9-14/h2-11H,1H3,(H2,21,23,24,25,26)