3,5-bis(bromanyl)-2-methoxy-N-naphthalen-1-yl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-methoxy-N-naphthalen-1-yl-benzamide Openeye Name: 3,5-dibromo-2-methoxy-N-(1-naphthyl)benzamide CAS Name: 3,5-dibromo-2-methoxy-N-(1-naphthalenyl)benzamide IUPAC Name: 3,5-dibromo-2-methoxy-N-naphthalen-1-ylbenzamide Traditional Name: 3,5-dibromo-2-methoxy-N-(1-naphthyl)benzamide Formula: C18H13Br2NO2 MolecularWeight: 435.10932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=CC=CC3=CC=CC=C32)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=CC=CC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C18H13Br2NO2/c1-23-17-14(9-12(19)10-15(17)20)18(22)21-16-8-4-6-11-5-2-3-7-13(11)16/h2-10H,1H3,(H,21,22)