N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-phenacyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-phenacyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1-phenacyl-pyridin-1-ium-3-carboxamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-phenacyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-phenacylpyridin-1-ium-3-carboxamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-1-phenacyl-pyridin-1-ium-3-carboxamide Formula: C21H16Cl2N3O2+ MolecularWeight: 413.27664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O2/c22-18-9-8-16(19(23)11-18)12-24-25-21(28)17-7-4-10-26(13-17)14-20(27)15-5-2-1-3-6-15/h1-13H,14H2/p+1/b24-12+