N-[2-[(3-chloranyl-4-ethoxy-phenyl)carbonylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-4-ethoxy-phenyl)carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(3-chloro-4-ethoxy-benzoyl)amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[(3-chloro-4-ethoxyphenyl)-oxomethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(3-chloro-4-ethoxybenzoyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(3-chloro-4-ethoxy-benzoyl)amino]ethyl]picolinamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=N2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=N2)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-2-24-15-7-6-12(11-13(15)18)16(22)20-9-10-21-17(23)14-5-3-4-8-19-14/h3-8,11H,2,9-10H2,1H3,(H,20,22)(H,21,23)