(E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-[5-(dimethylamino)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyano-3-[5-(dimethylamino)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-[5-(dimethylamino)-2-furyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-[5-(dimethylamino)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-2-cyano-3-[5-(dimethylamino)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-2-cyano-3-[5-(dimethylamino)-2-furyl]acrylamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(O1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C)C1=CC=C(O1)/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H16ClN3O3/c1-21(2)16-7-5-13(24-16)8-11(10-19)17(22)20-14-9-12(18)4-6-15(14)23-3/h4-9H,1-3H3,(H,20,22)/b11-8+