N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-propyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-propyl-pyridine-3-carboxamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-2-ethoxy-N-propyl-pyridine-3-carboxamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-ethoxy-N-propyl-3-pyridinecarboxamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-2-ethoxy-N-propylpyridine-3-carboxamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-2-ethoxy-N-propyl-nicotinamide Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=C(N=CC=C2)OCC

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=C(N=CC=C2)OCC

InChI

InChI=1S/C19H21Cl2N3O3/c1-3-10-24(19(26)14-6-5-9-22-18(14)27-4-2)12-17(25)23-16-11-13(20)7-8-15(16)21/h5-9,11H,3-4,10,12H2,1-2H3,(H,23,25)