N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-ethoxy-naphthalene-2-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-3-ethoxy-naphthalene-2-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-ethoxy-naphthalene-2-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-ethoxy-2-naphthalenecarboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-ethoxynaphthalene-2-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-3-ethoxy-2-naphthamide Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CCOC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C20H16ClNO4/c1-2-24-17-8-13-6-4-3-5-12(13)7-14(17)20(23)22-16-10-19-18(9-15(16)21)25-11-26-19/h3-10H,2,11H2,1H3,(H,22,23)