(1E)-1-[2-azanyl-4-(4-chlorophenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide

Systemtic Name: (1E)-1-[2-azanyl-4-(4-chlorophenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Openeye Name: (1E)-1-[2-amino-4-(4-chlorophenyl)imidazol-1-yl]iminoindane-4-carboxamidine CAS Name: (1E)-1-[[2-amino-4-(4-chlorophenyl)-1-imidazolyl]imino]-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1E)-1-[2-amino-4-(4-chlorophenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Traditional Name: (1E)-1-[2-amino-4-(4-chlorophenyl)imidazol-1-yl]iminoindane-4-carboxamidine Formula: C19H17ClN6 MolecularWeight: 364.83148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C=C(N=C2N)C3=CC=C(C=C3)Cl)C4=C1C(=CC=C4)C(=N)N

Isomeric SMILES

C1C/C(=N\N2C=C(N=C2N)C3=CC=C(C=C3)Cl)/C4=C1C(=CC=C4)C(=N)N

InChI

InChI=1S/C19H17ClN6/c20-12-6-4-11(5-7-12)17-10-26(19(23)24-17)25-16-9-8-13-14(16)2-1-3-15(13)18(21)22/h1-7,10H,8-9H2,(H3,21,22)(H2,23,24)/b25-16+