N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-ethyl-pyridine-3-carboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-ethyl-pyridine-3-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-2-ethoxy-N-ethyl-pyridine-3-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-ethoxy-N-ethyl-3-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-ethoxy-N-ethylpyridine-3-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-2-ethoxy-N-ethyl-nicotinamide Formula: C18H19Cl2N3O3 MolecularWeight: 396.26776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=C(N=CC=C2)OCC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=C(N=CC=C2)OCC

InChI

InChI=1S/C18H19Cl2N3O3/c1-3-23(18(25)12-7-6-10-21-17(12)26-4-2)11-15(24)22-16-13(19)8-5-9-14(16)20/h5-10H,3-4,11H2,1-2H3,(H,22,24)