2-(4-chlorophenyl)-1-[(E)-1-(9H-fluoren-2-yl)ethylideneamino]guanidine

Systemtic Name: 2-(4-chlorophenyl)-1-[(E)-1-(9H-fluoren-2-yl)ethylideneamino]guanidine Openeye Name: 2-(4-chlorophenyl)-1-[(E)-1-(9H-fluoren-2-yl)ethylideneamino]guanidine CAS Name: 2-(4-chlorophenyl)-1-[(E)-1-(9H-fluoren-2-yl)ethylideneamino]guanidine IUPAC Name: 2-(4-chlorophenyl)-1-[(E)-1-(9H-fluoren-2-yl)ethylideneamino]guanidine Traditional Name: 2-(4-chlorophenyl)-1-[(E)-1-(9H-fluoren-2-yl)ethylideneamino]guanidine Formula: C22H19ClN4 MolecularWeight: 374.86606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=NC1=CC=C(C=C1)Cl)N)C2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

C/C(=N\NC(=NC1=CC=C(C=C1)Cl)N)/C2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C22H19ClN4/c1-14(26-27-22(24)25-19-9-7-18(23)8-10-19)15-6-11-21-17(12-15)13-16-4-2-3-5-20(16)21/h2-12H,13H2,1H3,(H3,24,25,27)/b26-14+