N-[(Z)-(4-bromophenyl)methylideneamino]-1-phenacyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]-1-phenacyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]-1-phenacyl-pyridin-1-ium-4-carboxamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]-1-phenacyl-4-pyridin-1-iumcarboxamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]-1-phenacylpyridin-1-ium-4-carboxamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]-1-phenacyl-pyridin-1-ium-4-carboxamide Formula: C21H17BrN3O2+ MolecularWeight: 423.28258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrN3O2/c22-19-8-6-16(7-9-19)14-23-24-21(27)18-10-12-25(13-11-18)15-20(26)17-4-2-1-3-5-17/h1-14H,15H2/p+1