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

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1-(phenylmethyl)pyridin-1-ium-4-carboxamide Openeye Name: 1-benzyl-N-[(Z)-(2,4-dichlorophenyl)methyleneamino]pyridin-1-ium-4-carboxamide CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-1-(phenylmethyl)-4-pyridin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]pyridin-1-ium-4-carboxamide Traditional Name: 1-benzyl-N-[(Z)-(2,4-dichlorobenzylidene)amino]pyridin-1-ium-4-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=C(C=C2)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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