N-[bis(azanyl)methylidene]-1-bromanyl-naphthalene-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-bromanyl-naphthalene-2-carboxamide Openeye Name: 1-bromo-N-(diaminomethylene)naphthalene-2-carboxamide CAS Name: 1-bromo-N-(diaminomethylidene)-2-naphthalenecarboxamide IUPAC Name: 1-bromo-N-(diaminomethylidene)naphthalene-2-carboxamide Traditional Name: 1-bromo-N-(diaminomethylene)-2-naphthamide Formula: C12H10BrN3O MolecularWeight: 292.1313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)C(=O)N=C(N)N

InChI

InChI=1S/C12H10BrN3O/c13-10-8-4-2-1-3-7(8)5-6-9(10)11(17)16-12(14)15/h1-6H,(H4,14,15,16,17)