4-chloranyl-N-(8-methoxy-2-oxidanylidene-chromen-3-yl)benzamide

Systemtic Name: 4-chloranyl-N-(8-methoxy-2-oxidanylidene-chromen-3-yl)benzamide Openeye Name: 4-chloro-N-(8-methoxy-2-oxo-chromen-3-yl)benzamide CAS Name: 4-chloro-N-(8-methoxy-2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: 4-chloro-N-(8-methoxy-2-oxochromen-3-yl)benzamide Traditional Name: 4-chloro-N-(2-keto-8-methoxy-chromen-3-yl)benzamide Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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