2-[(Z)-[7-(2-chlorophenyl)-4-phenyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[7-(2-chlorophenyl)-4-phenyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine Openeye Name: 2-[(Z)-[7-(2-chlorophenyl)-4-phenyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine CAS Name: 2-[(Z)-[7-(2-chlorophenyl)-4-phenyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine IUPAC Name: 2-[(Z)-[7-(2-chlorophenyl)-4-phenyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine Traditional Name: 2-[(Z)-[7-(2-chlorophenyl)-4-phenyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine Formula: C21H19ClN6 MolecularWeight: 390.86876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=NN=C(N)N)C2=C1N=NC=C2C3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1C(C/C(=N/N=C(N)N)/C2=C1N=NC=C2C3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN6/c22-17-9-5-4-8-15(17)14-10-18-20(19(11-14)27-28-21(23)24)16(12-25-26-18)13-6-2-1-3-7-13/h1-9,12,14H,10-11H2,(H4,23,24,28)/b27-19-