2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H15ClN2O4/c1-11-5-18(23)25-15-7-16(14(19)6-13(11)15)24-10-17(22)21-9-12-3-2-4-20-8-12/h2-8H,9-10H2,1H3,(H,21,22)