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

Systemtic Name: N-[bis(azanyl)methylidene]-3-chloranyl-5-(dimethylamino)-4-methoxy-benzamide Openeye Name: 3-chloro-N-(diaminomethylene)-5-(dimethylamino)-4-methoxy-benzamide CAS Name: 3-chloro-N-(diaminomethylidene)-5-(dimethylamino)-4-methoxybenzamide IUPAC Name: 3-chloro-N-(diaminomethylidene)-5-(dimethylamino)-4-methoxybenzamide Traditional Name: 3-chloro-N-(diaminomethylene)-5-(dimethylamino)-4-methoxy-benzamide Formula: C11H15ClN4O2 MolecularWeight: 270.7154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=CC(=C1)C(=O)N=C(N)N)Cl)OC

Isomeric SMILES

CN(C)C1=C(C(=CC(=C1)C(=O)N=C(N)N)Cl)OC

InChI

InChI=1S/C11H15ClN4O2/c1-16(2)8-5-6(10(17)15-11(13)14)4-7(12)9(8)18-3/h4-5H,1-3H3,(H4,13,14,15,17)