1-oxidanidyl-N-[3-(phenylcarbamoylamino)phenyl]pyridin-1-ium-2-carboxamide

Systemtic Name: 1-oxidanidyl-N-[3-(phenylcarbamoylamino)phenyl]pyridin-1-ium-2-carboxamide Openeye Name: 1-oxido-N-[3-(phenylcarbamoylamino)phenyl]pyridin-1-ium-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-[3-(phenylcarbamoylamino)phenyl]pyridin-1-ium-2-carboxamide Traditional Name: 1-oxido-N-[3-(phenylcarbamoylamino)phenyl]pyridin-1-ium-2-carboxamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=[N+]3[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C19H16N4O3/c24-18(17-11-4-5-12-23(17)26)20-15-9-6-10-16(13-15)22-19(25)21-14-7-2-1-3-8-14/h1-13H,(H,20,24)(H2,21,22,25)