1-[[3,5-bis(chloranyl)phenyl]amino]-3-[3,5-bis(chloranyl)phenyl]imino-urea; zinc

Systemtic Name: 1-[[3,5-bis(chloranyl)phenyl]amino]-3-[3,5-bis(chloranyl)phenyl]imino-urea; zinc Openeye Name: 1-(3,5-dichloroanilino)-3-(3,5-dichlorophenyl)imino-urea; zinc CAS Name: 1-(3,5-dichloroanilino)-3-(3,5-dichlorophenyl)iminourea; zinc IUPAC Name: 1-(3,5-dichloroanilino)-3-(3,5-dichlorophenyl)iminourea; zinc Traditional Name: 1-(3,5-dichloroanilino)-3-(3,5-dichlorophenyl)imino-urea; zinc Formula: C26H16Cl8N8O2Zn MolecularWeight: 821.49064

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)NNC(=O)N=NC2=CC(=CC(=C2)Cl)Cl.C1=C(C=C(C=C1Cl)Cl)NNC(=O)N=NC2=CC(=CC(=C2)Cl)Cl.[Zn]

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)NNC(=O)N=NC2=CC(=CC(=C2)Cl)Cl.C1=C(C=C(C=C1Cl)Cl)NNC(=O)N=NC2=CC(=CC(=C2)Cl)Cl.[Zn]

InChI

InChI=1S/2C13H8Cl4N4O.Zn/c2*14-7-1-8(15)4-11(3-7)18-20-13(22)21-19-12-5-9(16)2-10(17)6-12;/h2*1-6,18H,(H,20,22);