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

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

Systemtic Name:1-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]pyridin-1-ium-3-carboxamide
Openeye Name:1-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]pyridin-1-ium-3-carboxamide
CAS Name:1-[2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-3-pyridin-1-iumcarboxamide
IUPAC Name:1-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]pyridin-1-ium-3-carboxamide
Traditional Name:1-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]pyridin-1-ium-3-carboxamide
Formula: C21H19N4O3+
MolecularWeight: 375.40056
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18N4O3/c22-20(27)15-7-6-12-25(13-15)14-19(26)24-18-11-5-4-10-17(18)21(28)23-16-8-2-1-3-9-16/h1-13H,14H2,(H3-,22,23,24,26,27,28)/p+1


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