N-[[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[[4-[2-(2-chloranylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[[4-[2-(2-chlorophenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[[4-[2-(2-chlorophenoxy)ethoxy]benzylidene]amino]isonicotinamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-19-3-1-2-4-20(19)28-14-13-27-18-7-5-16(6-8-18)15-24-25-21(26)17-9-11-23-12-10-17/h1-12,15H,13-14H2,(H,25,26)