N6-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-N2-oxidanyl-naphthalene-2,6-dicarboxamide

Systemtic Name: N6-[2-(3-bromanyl-4-methoxy-phenyl)ethyl]-N2-oxidanyl-naphthalene-2,6-dicarboxamide Openeye Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-6-(hydroxycarbamoyl)naphthalene-2-carboxamide CAS Name: N6-[2-(3-bromo-4-methoxyphenyl)ethyl]-N2-hydroxynaphthalene-2,6-dicarboxamide IUPAC Name: 6-N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-N-hydroxynaphthalene-2,6-dicarboxamide Traditional Name: N-[2-(3-bromo-4-methoxy-phenyl)ethyl]-6-(hydroxycarbamoyl)-2-naphthamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)NO)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)NO)Br

InChI

InChI=1S/C21H19BrN2O4/c1-28-19-7-2-13(10-18(19)22)8-9-23-20(25)16-5-3-15-12-17(21(26)24-27)6-4-14(15)11-16/h2-7,10-12,27H,8-9H2,1H3,(H,23,25)(H,24,26)