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

Systemtic Name: 2-[(E)-[2-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-[2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine CAS Name: 2-[(E)-[2-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine Traditional Name: 2-[(E)-[2-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine Formula: C19H20Cl2N6O4 MolecularWeight: 467.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NN=C(N)N)CCC2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(OC2=C1/C(=N/N=C(N)N)/CCC2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N6O4/c1-9-16-12(24-27-19(22)23)3-2-4-14(16)31-17(9)18(29)26-25-15(28)8-30-13-6-5-10(20)7-11(13)21/h5-7H,2-4,8H2,1H3,(H,25,28)(H,26,29)(H4,22,23,27)/b24-12+