2-chloranyl-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[2-(4-chlorobenzyl)oxybenzylidene]amino]nicotinamide Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15Cl2N3O2/c21-16-9-7-14(8-10-16)13-27-18-6-2-1-4-15(18)12-24-25-20(26)17-5-3-11-23-19(17)22/h1-12H,13H2,(H,25,26)