4-chloranyl-N-[3-[(4-chlorophenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-chlorophenyl)carbonylamino]-4-phenyldiazenyl-phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(4-chlorobenzoyl)amino]-4-phenylazo-phenyl]benzamide CAS Name: 4-chloro-N-[3-[[(4-chlorophenyl)-oxomethyl]amino]-4-phenyldiazenylphenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(4-chlorobenzoyl)amino]-4-phenyldiazenylphenyl]benzamide Traditional Name: 4-chloro-N-[3-[(4-chlorobenzoyl)amino]-4-phenylazo-phenyl]benzamide Formula: C26H18Cl2N4O2 MolecularWeight: 489.35272

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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)Cl)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H18Cl2N4O2/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)