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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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