(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-o-phenetyl-acrylamide Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C20H18ClNO3/c1-2-24-19-6-4-3-5-17(19)22-20(23)10-7-14-11-15-12-16(21)8-9-18(15)25-13-14/h3-12H,2,13H2,1H3,(H,22,23)/b10-7+