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

Systemtic Name: N-[[5-(2-bromoethyl)pyrazin-2-yl]carbamoyl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[[5-(2-bromoethyl)pyrazin-2-yl]carbamoyl]-2,6-dichloro-benzamide CAS Name: N-[[[5-(2-bromoethyl)-2-pyrazinyl]amino]-oxomethyl]-2,6-dichlorobenzamide IUPAC Name: N-[[5-(2-bromoethyl)pyrazin-2-yl]carbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[[5-(2-bromoethyl)pyrazin-2-yl]carbamoyl]-2,6-dichloro-benzamide Formula: C14H11BrCl2N4O2 MolecularWeight: 418.07274

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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)CCBr)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrCl2N4O2/c15-5-4-8-6-19-11(7-18-8)20-14(23)21-13(22)12-9(16)2-1-3-10(12)17/h1-3,6-7H,4-5H2,(H2,19,20,21,22,23)