N'-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]amino]ethanimidamide

Systemtic Name: N'-[[6,7-bis(chloranyl)-2-cyclopentyl-2-methyl-1-oxidanylidene-3H-inden-5-yl]amino]ethanimidamide Openeye Name: N'-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-indan-5-yl)amino]acetamidine CAS Name: N'-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)amino]ethanimidamide IUPAC Name: N'-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)amino]ethanimidamide Traditional Name: N'-[(6,7-dichloro-2-cyclopentyl-1-keto-2-methyl-indan-5-yl)amino]acetamidine Formula: C17H21Cl2N3O MolecularWeight: 354.27414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C(=C2C(=C1)CC(C2=O)(C)C3CCCC3)Cl)Cl)N

Isomeric SMILES

C/C(=N\NC1=C(C(=C2C(=C1)CC(C2=O)(C)C3CCCC3)Cl)Cl)/N

InChI

InChI=1S/C17H21Cl2N3O/c1-9(20)21-22-12-7-10-8-17(2,11-5-3-4-6-11)16(23)13(10)15(19)14(12)18/h7,11,22H,3-6,8H2,1-2H3,(H2,20,21)