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

Systemtic Name: (1E)-1-[2-azanyl-4-(3,4-dichlorophenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Openeye Name: (1E)-1-[2-amino-4-(3,4-dichlorophenyl)imidazol-1-yl]iminoindane-4-carboxamidine CAS Name: (1E)-1-[[2-amino-4-(3,4-dichlorophenyl)-1-imidazolyl]imino]-2,3-dihydroindene-4-carboximidamide IUPAC Name: (1E)-1-[2-amino-4-(3,4-dichlorophenyl)imidazol-1-yl]imino-2,3-dihydroindene-4-carboximidamide Traditional Name: (1E)-1-[2-amino-4-(3,4-dichlorophenyl)imidazol-1-yl]iminoindane-4-carboxamidine Formula: C19H16Cl2N6 MolecularWeight: 399.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N6/c20-14-6-4-10(8-15(14)21)17-9-27(19(24)25-17)26-16-7-5-11-12(16)2-1-3-13(11)18(22)23/h1-4,6,8-9H,5,7H2,(H3,22,23)(H2,24,25)/b26-16+