N-[bis(azanyl)methylidene]-5-bromanyl-6-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-bromanyl-6-methoxy-naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(diaminomethylene)-6-methoxy-naphthalene-1-carboxamide CAS Name: 5-bromo-N-(diaminomethylidene)-6-methoxy-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(diaminomethylidene)-6-methoxynaphthalene-1-carboxamide Traditional Name: 5-bromo-N-(diaminomethylene)-6-methoxy-1-naphthamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC=C2)C(=O)N=C(N)N)Br

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC=C2)C(=O)N=C(N)N)Br

InChI

InChI=1S/C13H12BrN3O2/c1-19-10-6-5-7-8(11(10)14)3-2-4-9(7)12(18)17-13(15)16/h2-6H,1H3,(H4,15,16,17,18)