2-bromanyl-N-[4-[[4-[(2-methylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[[4-[(2-methylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[[4-(o-tolylcarbamoyl)phenyl]carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[[4-[(2-methylanilino)-oxomethyl]anilino]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[[4-[(2-methylphenyl)carbamoyl]phenyl]carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[[4-(o-tolylcarbamoyl)phenyl]carbamoyl]phenyl]benzamide Formula: C28H22BrN3O3 MolecularWeight: 528.39658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C28H22BrN3O3/c1-18-6-2-5-9-25(18)32-27(34)20-12-14-21(15-13-20)30-26(33)19-10-16-22(17-11-19)31-28(35)23-7-3-4-8-24(23)29/h2-17H,1H3,(H,30,33)(H,31,35)(H,32,34)