(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]acrylamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CN(C)C(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC1=CC(=NO1)CN(C)C(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C18H17ClN2O3/c1-12-7-16(20-24-12)10-21(2)18(22)6-3-13-8-14-9-15(19)4-5-17(14)23-11-13/h3-9H,10-11H2,1-2H3/b6-3+