3,5-bis(chloranyl)-N-(4-methoxynaphthalen-1-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(4-methoxynaphthalen-1-yl)benzamide Openeye Name: 3,5-dichloro-N-(4-methoxy-1-naphthyl)benzamide CAS Name: 3,5-dichloro-N-(4-methoxy-1-naphthalenyl)benzamide IUPAC Name: 3,5-dichloro-N-(4-methoxynaphthalen-1-yl)benzamide Traditional Name: 3,5-dichloro-N-(4-methoxy-1-naphthyl)benzamide Formula: C18H13Cl2NO2 MolecularWeight: 346.20732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13Cl2NO2/c1-23-17-7-6-16(14-4-2-3-5-15(14)17)21-18(22)11-8-12(19)10-13(20)9-11/h2-10H,1H3,(H,21,22)