2-(2-chloranylpyridin-4-yl)carbonyl-4,5-diethoxy-benzaldehyde

Systemtic Name: 2-(2-chloranylpyridin-4-yl)carbonyl-4,5-diethoxy-benzaldehyde Openeye Name: 2-(2-chloropyridine-4-carbonyl)-4,5-diethoxy-benzaldehyde CAS Name: 2-[(2-chloro-4-pyridinyl)-oxomethyl]-4,5-diethoxybenzaldehyde IUPAC Name: 2-(2-chloropyridine-4-carbonyl)-4,5-diethoxybenzaldehyde Traditional Name: 2-(2-chloroisonicotinoyl)-4,5-diethoxy-benzaldehyde Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=O)C(=O)C2=CC(=NC=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=O)C(=O)C2=CC(=NC=C2)Cl)OCC

InChI

InChI=1S/C17H16ClNO4/c1-3-22-14-7-12(10-20)13(9-15(14)23-4-2)17(21)11-5-6-19-16(18)8-11/h5-10H,3-4H2,1-2H3