N-(3-chlorophenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(3-chlorophenyl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-(3-chlorophenyl)-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(3-chlorophenyl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(3-chlorophenyl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClNO4/c1-22-14-7-2-4-10-8-13(17(21)23-15(10)14)16(20)19-12-6-3-5-11(18)9-12/h2-9H,1H3,(H,19,20)