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

Systemtic Name: 4-bromanyl-N-[4-[4-[(4-bromophenyl)carbonylamino]-3-chloranyl-phenyl]-2-chloranyl-phenyl]benzamide Openeye Name: 4-bromo-N-[4-[4-[(4-bromobenzoyl)amino]-3-chloro-phenyl]-2-chloro-phenyl]benzamide CAS Name: 4-bromo-N-[4-[4-[[(4-bromophenyl)-oxomethyl]amino]-3-chlorophenyl]-2-chlorophenyl]benzamide IUPAC Name: 4-bromo-N-[4-[4-[(4-bromobenzoyl)amino]-3-chlorophenyl]-2-chlorophenyl]benzamide Traditional Name: 4-bromo-N-[4-[4-[(4-bromobenzoyl)amino]-3-chloro-phenyl]-2-chloro-phenyl]benzamide Formula: C26H16Br2Cl2N2O2 MolecularWeight: 619.13144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)Br)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)Br)Cl)Cl)Br

InChI

InChI=1S/C26H16Br2Cl2N2O2/c27-19-7-1-15(2-8-19)25(33)31-23-11-5-17(13-21(23)29)18-6-12-24(22(30)14-18)32-26(34)16-3-9-20(28)10-4-16/h1-14H,(H,31,33)(H,32,34)