1-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(2-benzoylanilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(2-benzoylanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(2-benzoylanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(2-benzoylanilino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C21H18N3O3+ MolecularWeight: 360.38592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C21H17N3O3/c22-21(27)16-9-6-12-24(13-16)14-19(25)23-18-11-5-4-10-17(18)20(26)15-7-2-1-3-8-15/h1-13H,14H2,(H2-,22,23,25,26,27)/p+1