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

Systemtic Name: N-[3-[(3-chloranyl-4-ethoxy-phenyl)carbonylamino]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[(3-chloro-4-ethoxy-benzoyl)amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[[(3-chloro-4-ethoxyphenyl)-oxomethyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(3-chloro-4-ethoxybenzoyl)amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[(3-chloro-4-ethoxy-benzoyl)amino]propyl]picolinamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-2-25-16-8-7-13(12-14(16)19)17(23)21-10-5-11-22-18(24)15-6-3-4-9-20-15/h3-4,6-9,12H,2,5,10-11H2,1H3,(H,21,23)(H,22,24)