N-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-4-methoxy-benzamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-chromen-3-yl)-4-methoxy-benzamide Openeye Name: N-(6-chloro-2-oxo-chromen-3-yl)-4-methoxy-benzamide CAS Name: N-(6-chloro-2-oxo-1-benzopyran-3-yl)-4-methoxybenzamide IUPAC Name: N-(6-chloro-2-oxochromen-3-yl)-4-methoxybenzamide Traditional Name: N-(6-chloro-2-keto-chromen-3-yl)-4-methoxy-benzamide Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=CC(=C3)Cl)OC2=O

InChI

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