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

Systemtic Name: N-[[5-(4-bromophenyl)pyrazin-2-yl]carbamoyl]-2-chloranyl-benzamide Openeye Name: N-[[5-(4-bromophenyl)pyrazin-2-yl]carbamoyl]-2-chloro-benzamide CAS Name: N-[[[5-(4-bromophenyl)-2-pyrazinyl]amino]-oxomethyl]-2-chlorobenzamide IUPAC Name: N-[[5-(4-bromophenyl)pyrazin-2-yl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[5-(4-bromophenyl)pyrazin-2-yl]carbamoyl]-2-chloro-benzamide Formula: C18H12BrClN4O2 MolecularWeight: 431.67048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClN4O2/c19-12-7-5-11(6-8-12)15-9-22-16(10-21-15)23-18(26)24-17(25)13-3-1-2-4-14(13)20/h1-10H,(H2,22,23,24,25,26)