N-[(Z)-(4-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-carboxamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-1-(4-chlorobenzyl)piperidin-1-ium-4-carboxamide Formula: C20H22BrClN3O+ MolecularWeight: 435.76518

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NN=CC2=CC=C(C=C2)Br)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C[NH+](CCC1C(=O)N/N=C\C2=CC=C(C=C2)Br)CC3=CC=C(C=C3)Cl

InChI

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