4-(3-methoxyphenyl)-N-[2,4,6-tris(chloranyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(3-methoxyphenyl)-N-[2,4,6-tris(chloranyl)phenyl]piperazine-1-carboxamide Openeye Name: 4-(3-methoxyphenyl)-N-(2,4,6-trichlorophenyl)piperazine-1-carboxamide CAS Name: 4-(3-methoxyphenyl)-N-(2,4,6-trichlorophenyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-methoxyphenyl)-N-(2,4,6-trichlorophenyl)piperazine-1-carboxamide Traditional Name: 4-(3-methoxyphenyl)-N-(2,4,6-trichlorophenyl)piperazine-1-carboxamide Formula: C18H18Cl3N3O2 MolecularWeight: 414.71342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H18Cl3N3O2/c1-26-14-4-2-3-13(11-14)23-5-7-24(8-6-23)18(25)22-17-15(20)9-12(19)10-16(17)21/h2-4,9-11H,5-8H2,1H3,(H,22,25)