3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-[(3-chlorophenyl)amino]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-[(3-chlorophenyl)amino]pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-5-(3-chloroanilino)-N-(diaminomethylene)pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-5-(3-chloroanilino)-N-(diaminomethylidene)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-5-(3-chloroanilino)-N-(diaminomethylidene)pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-5-(3-chloroanilino)-N-(diaminomethylene)pyrazinamide Formula: C12H11Cl2N7O MolecularWeight: 340.16804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N

InChI

InChI=1S/C12H11Cl2N7O/c13-5-2-1-3-6(4-5)18-10-8(14)19-7(9(15)20-10)11(22)21-12(16)17/h1-4H,(H3,15,18,20)(H4,16,17,21,22)