N-[bis(azanyl)methylidene]-3-bromanyl-5-(dimethylamino)-4-methyl-benzamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-bromanyl-5-(dimethylamino)-4-methyl-benzamide hydrochloride Openeye Name: 3-bromo-N-(diaminomethylene)-5-(dimethylamino)-4-methyl-benzamide hydrochloride CAS Name: 3-bromo-N-(diaminomethylidene)-5-(dimethylamino)-4-methylbenzamide hydrochloride IUPAC Name: 3-bromo-N-(diaminomethylidene)-5-(dimethylamino)-4-methylbenzamide hydrochloride Traditional Name: 3-bromo-N-(diaminomethylene)-5-(dimethylamino)-4-methyl-benzamide hydrochloride Formula: C11H16BrClN4O MolecularWeight: 335.62794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Br)C(=O)N=C(N)N)N(C)C.Cl

Isomeric SMILES

CC1=C(C=C(C=C1Br)C(=O)N=C(N)N)N(C)C.Cl

InChI

InChI=1S/C11H15BrN4O.ClH/c1-6-8(12)4-7(5-9(6)16(2)3)10(17)15-11(13)14;/h4-5H,1-3H3,(H4,13,14,15,17);1H