2-[2-chloranyl-4-(2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl)phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(2-cyano-3-morpholin-4-yl-3-oxidanylidene-prop-1-enyl)phenoxy]ethanamide Openeye Name: 2-[2-chloro-4-(2-cyano-3-morpholino-3-oxo-prop-1-enyl)phenoxy]acetamide CAS Name: 2-[2-chloro-4-[2-cyano-3-(4-morpholinyl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-4-(2-cyano-3-morpholin-4-yl-3-oxoprop-1-enyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-4-(2-cyano-3-keto-3-morpholino-prop-1-enyl)phenoxy]acetamide Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C#N

Isomeric SMILES

C1COCCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)N)Cl)C#N

InChI

InChI=1S/C16H16ClN3O4/c17-13-8-11(1-2-14(13)24-10-15(19)21)7-12(9-18)16(22)20-3-5-23-6-4-20/h1-2,7-8H,3-6,10H2,(H2,19,21)