N-[4-chloranyl-2-[[(3,4-dichlorophenyl)carbonyl-ethyl-amino]methyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-chloranyl-2-[[(3,4-dichlorophenyl)carbonyl-ethyl-amino]methyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-chloro-2-[[(3,4-dichlorobenzoyl)-ethyl-amino]methyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-chloro-2-[[[(3,4-dichlorophenyl)-oxomethyl]-ethylamino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-chloro-2-[[(3,4-dichlorobenzoyl)-ethylamino]methyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-chloro-2-[[(3,4-dichlorobenzoyl)-ethyl-amino]methyl]phenyl]picolinamide Formula: C22H18Cl3N3O2 MolecularWeight: 462.75622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=N2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=N2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl3N3O2/c1-2-28(22(30)14-6-8-17(24)18(25)12-14)13-15-11-16(23)7-9-19(15)27-21(29)20-5-3-4-10-26-20/h3-12H,2,13H2,1H3,(H,27,29)