N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylpyrazine-2-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-pyrazinamide Formula: C14H12Cl2N4O2 MolecularWeight: 339.17668

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=NC=CN=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C14H12Cl2N4O2/c1-20(14(22)12-7-17-4-5-18-12)8-13(21)19-9-2-3-10(15)11(16)6-9/h2-7H,8H2,1H3,(H,19,21)