1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C15H15ClN3O2+ MolecularWeight: 304.7515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)NCC2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)NCC2=CC=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C15H14ClN3O2/c16-13-5-3-11(4-6-13)8-18-14(20)10-19-7-1-2-12(9-19)15(17)21/h1-7,9H,8,10H2,(H2-,17,18,20,21)/p+1