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

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromophenyl)carbonylamino]-3-chloranyl-phenyl]-2-chloranyl-phenyl]benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromobenzoyl)amino]-3-chloro-phenyl]-2-chloro-phenyl]benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromophenyl)-oxomethyl]amino]-3-chlorophenyl]-2-chlorophenyl]benzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromobenzoyl)amino]-3-chlorophenyl]-2-chlorophenyl]benzamide Traditional Name: 3-bromo-N-[4-[4-[(3-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(=C1)Br)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)Br)Cl)Cl

Isomeric SMILES

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

InChI

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