1,2-bis[(Z)-(3,4-dichlorophenyl)methylideneamino]guanidine

Systemtic Name: 1,2-bis[(Z)-(3,4-dichlorophenyl)methylideneamino]guanidine Openeye Name: 1,2-bis[(Z)-(3,4-dichlorophenyl)methyleneamino]guanidine CAS Name: 1,2-bis[(Z)-(3,4-dichlorophenyl)methylideneamino]guanidine IUPAC Name: 1,2-bis[(Z)-(3,4-dichlorophenyl)methylideneamino]guanidine Traditional Name: 1,2-bis[(Z)-(3,4-dichlorobenzylidene)amino]guanidine Formula: C15H11Cl4N5 MolecularWeight: 403.09334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC(=NN=CC2=CC(=C(C=C2)Cl)Cl)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N\NC(=N/N=C\C2=CC(=C(C=C2)Cl)Cl)N)Cl)Cl

InChI

InChI=1S/C15H11Cl4N5/c16-11-3-1-9(5-13(11)18)7-21-23-15(20)24-22-8-10-2-4-12(17)14(19)6-10/h1-8H,(H3,20,23,24)/b21-7-,22-8-