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

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1-(phenylmethyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-benzyl-N-[(Z)-(2,4-dichlorophenyl)methyleneamino]pyridin-1-ium-3-carboxamide CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1-(phenylmethyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]pyridin-1-ium-3-carboxamide Traditional Name: 1-benzyl-N-[(Z)-(2,4-dichlorobenzylidene)amino]pyridin-1-ium-3-carboxamide Formula: C20H16Cl2N3O+ MolecularWeight: 385.26654

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H15Cl2N3O/c21-18-9-8-16(19(22)11-18)12-23-24-20(26)17-7-4-10-25(14-17)13-15-5-2-1-3-6-15/h1-12,14H,13H2/p+1/b23-12-