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

Systemtic Name: N-[[5-(4-bromophenyl)pyrazin-2-yl]carbamoyl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[[5-(4-bromophenyl)pyrazin-2-yl]carbamoyl]-2,6-dichloro-benzamide CAS Name: N-[[[5-(4-bromophenyl)-2-pyrazinyl]amino]-oxomethyl]-2,6-dichlorobenzamide IUPAC Name: N-[[5-(4-bromophenyl)pyrazin-2-yl]carbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[[5-(4-bromophenyl)pyrazin-2-yl]carbamoyl]-2,6-dichloro-benzamide Formula: C18H11BrCl2N4O2 MolecularWeight: 466.11554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(=O)NC(=O)NC2=NC=C(N=C2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(=O)NC(=O)NC2=NC=C(N=C2)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C18H11BrCl2N4O2/c19-11-6-4-10(5-7-11)14-8-23-15(9-22-14)24-18(27)25-17(26)16-12(20)2-1-3-13(16)21/h1-9H,(H2,23,24,25,26,27)