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

Systemtic Name: N-[3-chloranyl-4-(2-chloranylphenoxy)phenyl]pyridine-2-carboxamide Openeye Name: N-[3-chloro-4-(2-chlorophenoxy)phenyl]pyridine-2-carboxamide CAS Name: N-[3-chloro-4-(2-chlorophenoxy)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-chloro-4-(2-chlorophenoxy)phenyl]pyridine-2-carboxamide Traditional Name: N-[3-chloro-4-(2-chlorophenoxy)phenyl]picolinamide Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)NC(=O)C3=CC=CC=N3)Cl)Cl

InChI

InChI=1S/C18H12Cl2N2O2/c19-13-5-1-2-7-16(13)24-17-9-8-12(11-14(17)20)22-18(23)15-6-3-4-10-21-15/h1-11H,(H,22,23)