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

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-[2-oxidanylidene-2-(propylamino)ethyl]prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-[2-oxo-2-(propylamino)ethyl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[2-oxo-2-(propylamino)ethyl]prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[2-keto-2-(propylamino)ethyl]acrylamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O3/c1-2-7-19-17(22)10-20-16(21)6-3-12-8-13-9-14(18)4-5-15(13)23-11-12/h3-6,8-9H,2,7,10-11H2,1H3,(H,19,22)(H,20,21)/b6-3+