1-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]pyridin-1-ium-3-carboxamide Formula: C21H17ClN3O3+ MolecularWeight: 394.83098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O3/c22-16-8-9-18(17(11-16)20(27)14-5-2-1-3-6-14)24-19(26)13-25-10-4-7-15(12-25)21(23)28/h1-12H,13H2,(H2-,23,24,26,27,28)/p+1