2,3,6-tris(chloranyl)-N-(4-methoxynaphthalen-1-yl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(4-methoxynaphthalen-1-yl)benzamide Openeye Name: 2,3,6-trichloro-N-(4-methoxy-1-naphthyl)benzamide CAS Name: 2,3,6-trichloro-N-(4-methoxy-1-naphthalenyl)benzamide IUPAC Name: 2,3,6-trichloro-N-(4-methoxynaphthalen-1-yl)benzamide Traditional Name: 2,3,6-trichloro-N-(4-methoxy-1-naphthyl)benzamide Formula: C18H12Cl3NO2 MolecularWeight: 380.65238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C18H12Cl3NO2/c1-24-15-9-8-14(10-4-2-3-5-11(10)15)22-18(23)16-12(19)6-7-13(20)17(16)21/h2-9H,1H3,(H,22,23)