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

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-(naphthalen-2-ylamino)pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(2-naphthylamino)pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(2-naphthalenylamino)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(naphthalen-2-ylamino)pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(2-naphthylamino)pyrazinamide Formula: C16H14ClN7O MolecularWeight: 355.78166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=NC(=C(N=C3Cl)C(=O)N=C(N)N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=NC(=C(N=C3Cl)C(=O)N=C(N)N)N

InChI

InChI=1S/C16H14ClN7O/c17-12-14(23-13(18)11(22-12)15(25)24-16(19)20)21-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,(H3,18,21,23)(H4,19,20,24,25)