4-chloranyl-N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[4-(2-chlorophenoxy)anilino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[4-(2-chlorophenoxy)anilino]-2-keto-ethyl]picolinamide Formula: C20H15Cl2N3O3 MolecularWeight: 416.2574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=NC=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O3/c21-13-9-10-23-17(11-13)20(27)24-12-19(26)25-14-5-7-15(8-6-14)28-18-4-2-1-3-16(18)22/h1-11H,12H2,(H,24,27)(H,25,26)