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

Systemtic Name: 2-[(Z)-[7-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine hydrochloride Openeye Name: 2-[(Z)-[7-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine hydrochloride CAS Name: 2-[(Z)-[7-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine hydrochloride IUPAC Name: 2-[(Z)-[7-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine hydrochloride Traditional Name: 2-[(Z)-[7-(2-chlorophenyl)-4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene]amino]guanidine hydrochloride Formula: C16H18Cl2N6 MolecularWeight: 365.26032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NC2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3Cl.Cl

Isomeric SMILES

CC1=CN=NC2=C1/C(=N\N=C(N)N)/CC(C2)C3=CC=CC=C3Cl.Cl

InChI

InChI=1S/C16H17ClN6.ClH/c1-9-8-20-21-13-6-10(11-4-2-3-5-12(11)17)7-14(15(9)13)22-23-16(18)19;/h2-5,8,10H,6-7H2,1H3,(H4,18,19,23);1H/b22-14-;