N-(3-chlorophenyl)-4-methoxy-2,5-bis(oxidanyl)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-2,5-bis(oxidanyl)benzamide Openeye Name: N-(3-chlorophenyl)-2,5-dihydroxy-4-methoxy-benzamide CAS Name: N-(3-chlorophenyl)-2,5-dihydroxy-4-methoxybenzamide IUPAC Name: N-(3-chlorophenyl)-2,5-dihydroxy-4-methoxybenzamide Traditional Name: N-(3-chlorophenyl)-2,5-dihydroxy-4-methoxy-benzamide Formula: C14H12ClNO4 MolecularWeight: 293.70238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)C(=O)NC2=CC(=CC=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C(=C1)O)C(=O)NC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C14H12ClNO4/c1-20-13-7-11(17)10(6-12(13)18)14(19)16-9-4-2-3-8(15)5-9/h2-7,17-18H,1H3,(H,16,19)