2-bromanyl-N-[3-[(2-bromophenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-[(2-bromophenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide Openeye Name: 2-bromo-N-[3-[(2-bromobenzoyl)amino]-4-phenylazo-phenyl]benzamide CAS Name: 2-bromo-N-[3-[[(2-bromophenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]benzamide IUPAC Name: 2-bromo-N-[3-[(2-bromobenzoyl)amino]-4-phenyldiazenylphenyl]benzamide Traditional Name: 2-bromo-N-[3-[(2-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=CC=C3Br)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3Br)NC(=O)C4=CC=CC=C4Br

InChI

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