ethyl (4E)-4-[bis(azanyl)methylidenehydrazinylidene]-6-(2-chlorophenyl)-6,7-dihydro-5H-1-benzofuran-3-carboxylate hydrochloride

Systemtic Name: ethyl (4E)-4-[bis(azanyl)methylidenehydrazinylidene]-6-(2-chlorophenyl)-6,7-dihydro-5H-1-benzofuran-3-carboxylate hydrochloride Openeye Name: ethyl (4E)-6-(2-chlorophenyl)-4-(diaminomethylenehydrazono)-6,7-dihydro-5H-benzofuran-3-carboxylate hydrochloride CAS Name: (4E)-6-(2-chlorophenyl)-4-(diaminomethylidenehydrazinylidene)-6,7-dihydro-5H-benzofuran-3-carboxylic acid ethyl ester hydrochloride IUPAC Name: ethyl (4E)-6-(2-chlorophenyl)-4-(diaminomethylidenehydrazinylidene)-6,7-dihydro-5H-1-benzofuran-3-carboxylate hydrochloride Traditional Name: (4E)-6-(2-chlorophenyl)-4-(diaminomethylenehydrazono)-6,7-dihydro-5H-benzofuran-3-carboxylic acid ethyl ester hydrochloride Formula: C18H20Cl2N4O3 MolecularWeight: 411.2824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=COC2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3Cl.Cl

Isomeric SMILES

CCOC(=O)C1=COC2=C1/C(=N/N=C(N)N)/CC(C2)C3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C18H19ClN4O3.ClH/c1-2-25-17(24)12-9-26-15-8-10(11-5-3-4-6-13(11)19)7-14(16(12)15)22-23-18(20)21;/h3-6,9-10H,2,7-8H2,1H3,(H4,20,21,23);1H/b22-14+;