4-chloranyl-N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-[2-(2,4-dichlorophenyl)ethylamino]-2-keto-ethyl]picolinamide Formula: C16H14Cl3N3O2 MolecularWeight: 386.66026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CCNC(=O)CNC(=O)C2=NC=CC(=C2)Cl

InChI

InChI=1S/C16H14Cl3N3O2/c17-11-2-1-10(13(19)7-11)3-5-21-15(23)9-22-16(24)14-8-12(18)4-6-20-14/h1-2,4,6-8H,3,5,9H2,(H,21,23)(H,22,24)