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

Systemtic Name: N-[[5-(4-bromophenyl)-6-ethyl-pyrazin-2-yl]carbamoyl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[[5-(4-bromophenyl)-6-ethyl-pyrazin-2-yl]carbamoyl]-2,6-dichloro-benzamide CAS Name: N-[[[5-(4-bromophenyl)-6-ethyl-2-pyrazinyl]amino]-oxomethyl]-2,6-dichlorobenzamide IUPAC Name: N-[[5-(4-bromophenyl)-6-ethylpyrazin-2-yl]carbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[[5-(4-bromophenyl)-6-ethyl-pyrazin-2-yl]carbamoyl]-2,6-dichloro-benzamide Formula: C20H15BrCl2N4O2 MolecularWeight: 494.1687

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrCl2N4O2/c1-2-15-18(11-6-8-12(21)9-7-11)24-10-16(25-15)26-20(29)27-19(28)17-13(22)4-3-5-14(17)23/h3-10H,2H2,1H3,(H2,25,26,27,28,29)