N-[5-benzamido-4,8-bis(bromanyl)naphthalen-1-yl]benzamide

Systemtic Name: N-[5-benzamido-4,8-bis(bromanyl)naphthalen-1-yl]benzamide Openeye Name: N-(5-benzamido-4,8-dibromo-1-naphthyl)benzamide CAS Name: N-(5-benzamido-4,8-dibromo-1-naphthalenyl)benzamide IUPAC Name: N-(5-benzamido-4,8-dibromonaphthalen-1-yl)benzamide Traditional Name: N-(5-benzamido-4,8-dibromo-1-naphthyl)benzamide Formula: C24H16Br2N2O2 MolecularWeight: 524.20404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C(C3=C(C=C2)Br)NC(=O)C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C(C3=C(C=C2)Br)NC(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H16Br2N2O2/c25-17-12-14-20(28-24(30)16-9-5-2-6-10-16)22-18(26)11-13-19(21(17)22)27-23(29)15-7-3-1-4-8-15/h1-14H,(H,27,29)(H,28,30)