N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1-methyl-pyridin-1-ium-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1-methyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1-methyl-pyridin-1-ium-2-carboxamide CAS Name: N-[2-[(4-chloroanilino)-oxomethyl]phenyl]-1-methyl-2-pyridin-1-iumcarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1-methylpyridin-1-ium-2-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-1-methyl-pyridin-1-ium-2-carboxamide Formula: C20H17ClN3O2+ MolecularWeight: 366.82088

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[N+]1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-24-13-5-4-8-18(24)20(26)23-17-7-3-2-6-16(17)19(25)22-15-11-9-14(21)10-12-15/h2-13H,1H3,(H-,22,23,25,26)/p+1