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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-N-methyl-pyridine-3-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-2-ethoxy-N-methyl-pyridine-3-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-ethoxy-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-ethoxy-N-methylpyridine-3-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-2-ethoxy-N-methyl-nicotinamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O3/c1-3-25-16-11(6-5-9-20-16)17(24)22(2)10-14(23)21-15-12(18)7-4-8-13(15)19/h4-9H,3,10H2,1-2H3,(H,21,23)