2-[2-chloranyl-6-ethoxy-4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(E)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-chloro-6-ethoxy-4-[(E)-(1-oxoindan-2-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-chloro-6-ethoxy-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(E)-(3-oxo-1H-inden-2-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-chloro-6-ethoxy-4-[(E)-(1-ketoindan-2-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2CC3=CC=CC=C3C2=O)Cl)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O)Cl)OCC(=O)N(C)C

InChI

InChI=1S/C22H22ClNO4/c1-4-27-19-11-14(10-18(23)22(19)28-13-20(25)24(2)3)9-16-12-15-7-5-6-8-17(15)21(16)26/h5-11H,4,12-13H2,1-3H3/b16-9+