1,2-bis[(Z)-1-(4-chlorophenyl)ethylideneamino]guanidine

Systemtic Name: 1,2-bis[(Z)-1-(4-chlorophenyl)ethylideneamino]guanidine Openeye Name: 1,2-bis[(Z)-1-(4-chlorophenyl)ethylideneamino]guanidine CAS Name: 1,2-bis[(Z)-1-(4-chlorophenyl)ethylideneamino]guanidine IUPAC Name: 1,2-bis[(Z)-1-(4-chlorophenyl)ethylideneamino]guanidine Traditional Name: 1,2-bis[(Z)-1-(4-chlorophenyl)ethylideneamino]guanidine Formula: C17H17Cl2N5 MolecularWeight: 362.25638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N5/c1-11(13-3-7-15(18)8-4-13)21-23-17(20)24-22-12(2)14-5-9-16(19)10-6-14/h3-10H,1-2H3,(H3,20,23,24)/b21-11-,22-12-