2-[(E)-[6-[2,3-bis(chloranyl)phenyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine hydrochloride

Systemtic Name: 2-[(E)-[6-[2,3-bis(chloranyl)phenyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine hydrochloride Openeye Name: 2-[(E)-[6-(2,3-dichlorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine hydrochloride CAS Name: 2-[(E)-[6-(2,3-dichlorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine hydrochloride IUPAC Name: 2-[(E)-[6-(2,3-dichlorophenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine hydrochloride Traditional Name: 2-[(E)-[6-(2,3-dichlorophenyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine hydrochloride Formula: C16H17Cl3N4O MolecularWeight: 387.69138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=NN=C(N)N)CC(C2)C3=C(C(=CC=C3)Cl)Cl.Cl

Isomeric SMILES

CC1=COC2=C1/C(=N/N=C(N)N)/CC(C2)C3=C(C(=CC=C3)Cl)Cl.Cl

InChI

InChI=1S/C16H16Cl2N4O.ClH/c1-8-7-23-13-6-9(10-3-2-4-11(17)15(10)18)5-12(14(8)13)21-22-16(19)20;/h2-4,7,9H,5-6H2,1H3,(H4,19,20,22);1H/b21-12+;