2-(4-chlorophenyl)-1-[(E)-1-(4-chlorophenyl)butylideneamino]guanidine

Systemtic Name: 2-(4-chlorophenyl)-1-[(E)-1-(4-chlorophenyl)butylideneamino]guanidine Openeye Name: 2-(4-chlorophenyl)-1-[(E)-1-(4-chlorophenyl)butylideneamino]guanidine CAS Name: 2-(4-chlorophenyl)-1-[(E)-1-(4-chlorophenyl)butylideneamino]guanidine IUPAC Name: 2-(4-chlorophenyl)-1-[(E)-1-(4-chlorophenyl)butylideneamino]guanidine Traditional Name: 2-(4-chlorophenyl)-1-[(E)-1-(4-chlorophenyl)butylideneamino]guanidine Formula: C17H18Cl2N4 MolecularWeight: 349.25762

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=NC1=CC=C(C=C1)Cl)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC/C(=N\NC(=NC1=CC=C(C=C1)Cl)N)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18Cl2N4/c1-2-3-16(12-4-6-13(18)7-5-12)22-23-17(20)21-15-10-8-14(19)9-11-15/h4-11H,2-3H2,1H3,(H3,20,21,23)/b22-16+