4-chloranyl-N-[6-[(E)-2-(dimethylamino)ethenyl]-5-ethanoyl-2-oxidanylidene-pyran-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[6-[(E)-2-(dimethylamino)ethenyl]-5-ethanoyl-2-oxidanylidene-pyran-3-yl]benzamide Openeye Name: N-[5-acetyl-6-[(E)-2-(dimethylamino)vinyl]-2-oxo-pyran-3-yl]-4-chloro-benzamide CAS Name: N-[5-acetyl-6-[(E)-2-(dimethylamino)ethenyl]-2-oxo-3-pyranyl]-4-chlorobenzamide IUPAC Name: N-[5-acetyl-6-[(E)-2-(dimethylamino)ethenyl]-2-oxopyran-3-yl]-4-chlorobenzamide Traditional Name: N-[5-acetyl-6-[(E)-2-(dimethylamino)vinyl]-2-keto-pyran-3-yl]-4-chloro-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=C(C=C2)Cl)C=CN(C)C

Isomeric SMILES

CC(=O)C1=C(OC(=O)C(=C1)NC(=O)C2=CC=C(C=C2)Cl)/C=C/N(C)C

InChI

InChI=1S/C18H17ClN2O4/c1-11(22)14-10-15(18(24)25-16(14)8-9-21(2)3)20-17(23)12-4-6-13(19)7-5-12/h4-10H,1-3H3,(H,20,23)/b9-8+