4-chloranyl-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]picolinamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-2-18-15(21)10-23-13-5-3-4-12(9-13)20-16(22)14-8-11(17)6-7-19-14/h3-9H,2,10H2,1H3,(H,18,21)(H,20,22)