N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-[(2-chlorophenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-[(2-chlorophenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-[(2-chlorophenyl)methyl]piperidine-4-carboxamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-[(2-chlorophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-[(2-chlorophenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-1-(2-chlorobenzyl)isonipecotamide Formula: C21H23BrClN3O MolecularWeight: 448.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCN(CC1)CC2=CC=CC=C2Cl)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1CCN(CC1)CC2=CC=CC=C2Cl)/C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrClN3O/c1-15(16-6-8-19(22)9-7-16)24-25-21(27)17-10-12-26(13-11-17)14-18-4-2-3-5-20(18)23/h2-9,17H,10-14H2,1H3,(H,25,27)/b24-15+