N-(4-bromanyl-2-chloranyl-phenyl)-4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-4-[(5-chloranyl-2-methoxy-phenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-4-[(5-chloro-2-methoxy-phenyl)methyl]piperazine-1-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-4-[(5-chloro-2-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-[(5-chloro-2-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-4-(5-chloro-2-methoxy-benzyl)piperazine-1-carboxamide Formula: C19H20BrCl2N3O2 MolecularWeight: 473.191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H20BrCl2N3O2/c1-27-18-5-3-15(21)10-13(18)12-24-6-8-25(9-7-24)19(26)23-17-4-2-14(20)11-16(17)22/h2-5,10-11H,6-9,12H2,1H3,(H,23,26)