N-[(E)-(3-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]piperidine-4-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-1-[(4-chlorophenyl)methyl]piperidine-4-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]piperidine-4-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-1-(4-chlorobenzyl)isonipecotamide Formula: C20H21BrClN3O MolecularWeight: 434.75724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NN=CC2=CC(=CC=C2)Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N/N=C/C2=CC(=CC=C2)Br)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21BrClN3O/c21-18-3-1-2-16(12-18)13-23-24-20(26)17-8-10-25(11-9-17)14-15-4-6-19(22)7-5-15/h1-7,12-13,17H,8-11,14H2,(H,24,26)/b23-13+