N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-naphthalen-1-yl-carbonimidoyl]-3,4-dimethoxy-5-oxidanyl-benzamide

Systemtic Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-naphthalen-1-yl-carbonimidoyl]-3,4-dimethoxy-5-oxidanyl-benzamide Openeye Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-(1-naphthyl)carbonimidoyl]-3-hydroxy-4,5-dimethoxy-benzamide CAS Name: N-(4-bromophenyl)-N-[(4-bromophenyl)imino-(1-naphthalenyl)methyl]-3-hydroxy-4,5-dimethoxybenzamide IUPAC Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-naphthalen-1-ylcarbonimidoyl]-3-hydroxy-4,5-dimethoxybenzamide Traditional Name: N-(4-bromophenyl)-N-[N-(4-bromophenyl)-C-(1-naphthyl)carbonimidoyl]-3-hydroxy-4,5-dimethoxy-benzamide Formula: C32H24Br2N2O4 MolecularWeight: 660.35196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)C(=O)N(C2=CC=C(C=C2)Br)C(=NC3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)C(=O)N(C2=CC=C(C=C2)Br)C(=NC3=CC=C(C=C3)Br)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H24Br2N2O4/c1-39-29-19-21(18-28(37)30(29)40-2)32(38)36(25-16-12-23(34)13-17-25)31(35-24-14-10-22(33)11-15-24)27-9-5-7-20-6-3-4-8-26(20)27/h3-19,37H,1-2H3