(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-[2-(dimethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[2-(dimethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[2-(dimethylamino)-2-keto-ethyl]acrylamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C=CC1=CC2=C(C=CC(=C2)Cl)OC1

Isomeric SMILES

CN(C)C(=O)CNC(=O)/C=C/C1=CC2=C(C=CC(=C2)Cl)OC1

InChI

InChI=1S/C16H17ClN2O3/c1-19(2)16(21)9-18-15(20)6-3-11-7-12-8-13(17)4-5-14(12)22-10-11/h3-8H,9-10H2,1-2H3,(H,18,20)/b6-3+