4-bromanyl-N-[3-[(4-bromophenyl)carbonylamino]-5-(2-methylphenoxy)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(4-bromophenyl)carbonylamino]-5-(2-methylphenoxy)phenyl]benzamide Openeye Name: 4-bromo-N-[3-[(4-bromobenzoyl)amino]-5-(2-methylphenoxy)phenyl]benzamide CAS Name: 4-bromo-N-[3-[[(4-bromophenyl)-oxomethyl]amino]-5-(2-methylphenoxy)phenyl]benzamide IUPAC Name: 4-bromo-N-[3-[(4-bromobenzoyl)amino]-5-(2-methylphenoxy)phenyl]benzamide Traditional Name: 4-bromo-N-[3-[(4-bromobenzoyl)amino]-5-(2-methylphenoxy)phenyl]benzamide Formula: C27H20Br2N2O3 MolecularWeight: 580.2673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1OC2=CC(=CC(=C2)NC(=O)C3=CC=C(C=C3)Br)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H20Br2N2O3/c1-17-4-2-3-5-25(17)34-24-15-22(30-26(32)18-6-10-20(28)11-7-18)14-23(16-24)31-27(33)19-8-12-21(29)13-9-19/h2-16H,1H3,(H,30,32)(H,31,33)