3-azanyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-pyrazinamide Formula: C14H14ClN5O2 MolecularWeight: 319.74626

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=NC=CN=C2N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2=NC=CN=C2N

InChI

InChI=1S/C14H14ClN5O2/c1-20(14(22)12-13(16)18-7-6-17-12)8-11(21)19-10-4-2-9(15)3-5-10/h2-7H,8H2,1H3,(H2,16,18)(H,19,21)