N-[3-[2-(3-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[2-(3-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[2-(3-chlorophenyl)-2-oxo-ethoxy]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[2-(3-chlorophenyl)-2-oxoethoxy]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[2-(3-chlorophenyl)-2-oxoethoxy]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[2-(3-chlorophenyl)-2-keto-ethoxy]phenyl]picolinamide Formula: C20H15ClN2O3 MolecularWeight: 366.7977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC(=CC=C2)OCC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15ClN2O3/c21-15-6-3-5-14(11-15)19(24)13-26-17-8-4-7-16(12-17)23-20(25)18-9-1-2-10-22-18/h1-12H,13H2,(H,23,25)