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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC2=CC=CC(=C2)NC(=O)C3=CC=CC=N3)Cl

InChI

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