N-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-oxidanylidene-5-phenylmethoxy-pyran-2-carboxamide Openeye Name: 5-benzyloxy-N-(3-chloro-4-methoxy-phenyl)-4-oxo-pyran-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-oxo-5-phenylmethoxy-2-pyrancarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-oxo-5-phenylmethoxypyran-2-carboxamide Traditional Name: 5-benzoxy-N-(3-chloro-4-methoxy-phenyl)-4-keto-pyran-2-carboxamide Formula: C20H16ClNO5 MolecularWeight: 385.79774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=O)C(=CO2)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H16ClNO5/c1-25-17-8-7-14(9-15(17)21)22-20(24)18-10-16(23)19(12-27-18)26-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,22,24)