(1E)-1-[azanyl-[(3,4-dichlorophenyl)amino]methylidene]-2-dodecyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(3,4-dichlorophenyl)amino]methylidene]-2-dodecyl-guanidine Openeye Name: (1E)-1-[amino-(3,4-dichloroanilino)methylene]-2-dodecyl-guanidine CAS Name: (1E)-1-[amino-(3,4-dichloroanilino)methylidene]-2-dodecylguanidine IUPAC Name: (1E)-1-[amino-(3,4-dichloroanilino)methylidene]-2-dodecylguanidine Traditional Name: (1E)-1-[amino-(3,4-dichloroanilino)methylene]-2-lauryl-guanidine Formula: C20H33Cl2N5 MolecularWeight: 414.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN=C(N)N=C(N)NC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CCCCCCCCCCCCN=C(N)/N=C(\N)/NC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C20H33Cl2N5/c1-2-3-4-5-6-7-8-9-10-11-14-25-19(23)27-20(24)26-16-12-13-17(21)18(22)15-16/h12-13,15H,2-11,14H2,1H3,(H5,23,24,25,26,27)