4-bromanyl-N-[3-[(4-bromophenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(4-bromophenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide Openeye Name: 4-bromo-N-[3-[(4-bromobenzoyl)amino]-4-phenylazo-phenyl]benzamide CAS Name: 4-bromo-N-[3-[[(4-bromophenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]benzamide IUPAC Name: 4-bromo-N-[3-[(4-bromobenzoyl)amino]-4-phenyldiazenylphenyl]benzamide Traditional Name: 4-bromo-N-[3-[(4-bromobenzoyl)amino]-4-phenylazo-phenyl]benzamide Formula: C26H18Br2N4O2 MolecularWeight: 578.25472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18Br2N4O2/c27-19-10-6-17(7-11-19)25(33)29-22-14-15-23(32-31-21-4-2-1-3-5-21)24(16-22)30-26(34)18-8-12-20(28)13-9-18/h1-16H,(H,29,33)(H,30,34)