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

Systemtic Name: 4-azanyl-N-[bis(azanyl)methylidene]-3-chloranyl-5-methyl-benzamide Openeye Name: 4-amino-3-chloro-N-(diaminomethylene)-5-methyl-benzamide CAS Name: 4-amino-3-chloro-N-(diaminomethylidene)-5-methylbenzamide IUPAC Name: 4-amino-3-chloro-N-(diaminomethylidene)-5-methylbenzamide Traditional Name: 4-amino-3-chloro-N-(diaminomethylene)-5-methyl-benzamide Formula: C9H11ClN4O MolecularWeight: 226.66284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4O/c1-4-2-5(3-6(10)7(4)11)8(15)14-9(12)13/h2-3H,11H2,1H3,(H4,12,13,14,15)