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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CN=C(C(=N2)Cl)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CN=C(C(=N2)Cl)C3=CC=C(C=C3)Br)Cl

InChI

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