2-(4-chloranyl-2-methyl-phenoxy)-N-prop-2-ynyl-pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-prop-2-ynyl-pyridine-3-carboxamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-prop-2-ynyl-pyridine-3-carboxamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-prop-2-ynyl-3-pyridinecarboxamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-prop-2-ynylpyridine-3-carboxamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-propargyl-nicotinamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(C=CC=N2)C(=O)NCC#C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(C=CC=N2)C(=O)NCC#C

InChI

InChI=1S/C16H13ClN2O2/c1-3-8-18-15(20)13-5-4-9-19-16(13)21-14-7-6-12(17)10-11(14)2/h1,4-7,9-10H,8H2,2H3,(H,18,20)