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

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(6-methoxy-3-pyridyl)prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-(6-methoxy-3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(6-methoxypyridin-3-yl)prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(6-methoxy-3-pyridyl)acrylamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C18H15ClN2O3/c1-23-18-7-4-15(10-20-18)21-17(22)6-2-12-8-13-9-14(19)3-5-16(13)24-11-12/h2-10H,11H2,1H3,(H,21,22)/b6-2+