N-[[5-(4-bromophenyl)-6-ethyl-pyrazin-2-yl]carbamoyl]-2-chloranyl-benzamide

Systemtic Name: N-[[5-(4-bromophenyl)-6-ethyl-pyrazin-2-yl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[5-(4-bromophenyl)-6-ethyl-pyrazin-2-yl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[[5-(4-bromophenyl)-6-ethyl-2-pyrazinyl]amino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[5-(4-bromophenyl)-6-ethylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[5-(4-bromophenyl)-6-ethyl-pyrazin-2-yl]carbamoyl]-2-chloro-benzamide Formula: C20H16BrClN4O2 MolecularWeight: 459.72364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN=C1C2=CC=C(C=C2)Br)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=NC(=CN=C1C2=CC=C(C=C2)Br)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16BrClN4O2/c1-2-16-18(12-7-9-13(21)10-8-12)23-11-17(24-16)25-20(28)26-19(27)14-5-3-4-6-15(14)22/h3-11H,2H2,1H3,(H2,24,25,26,27,28)