N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]nicotinamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CN=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CN=CC=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O3/c1-14(28-19-7-3-2-6-18(19)22)20(26)24-16-8-10-17(11-9-16)25-21(27)15-5-4-12-23-13-15/h2-14H,1H3,(H,24,26)(H,25,27)