N-[bis(azanyl)methylidene]-3-bromanyl-5-methyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-bromanyl-5-methyl-benzamide Openeye Name: 3-bromo-N-(diaminomethylene)-5-methyl-benzamide CAS Name: 3-bromo-N-(diaminomethylidene)-5-methylbenzamide IUPAC Name: 3-bromo-N-(diaminomethylidene)-5-methylbenzamide Traditional Name: 3-bromo-N-(diaminomethylene)-5-methyl-benzamide Formula: C9H10BrN3O MolecularWeight: 256.0992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)N=C(N)N)Br

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N=C(N)N)Br

InChI

InChI=1S/C9H10BrN3O/c1-5-2-6(4-7(10)3-5)8(14)13-9(11)12/h2-4H,1H3,(H4,11,12,13,14)