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

Systemtic Name: N-[[5-(4-tert-butylphenyl)pyrazin-2-yl]carbamoyl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[[5-(4-tert-butylphenyl)pyrazin-2-yl]carbamoyl]-2,6-dichloro-benzamide CAS Name: N-[[[5-(4-tert-butylphenyl)-2-pyrazinyl]amino]-oxomethyl]-2,6-dichlorobenzamide IUPAC Name: N-[[5-(4-tert-butylphenyl)pyrazin-2-yl]carbamoyl]-2,6-dichlorobenzamide Traditional Name: N-[[5-(4-tert-butylphenyl)pyrazin-2-yl]carbamoyl]-2,6-dichloro-benzamide Formula: C22H20Cl2N4O2 MolecularWeight: 443.3258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CN=C(C=N2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CN=C(C=N2)NC(=O)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C22H20Cl2N4O2/c1-22(2,3)14-9-7-13(8-10-14)17-11-26-18(12-25-17)27-21(30)28-20(29)19-15(23)5-4-6-16(19)24/h4-12H,1-3H3,(H2,26,27,28,29,30)