2-[[5-[(2-aminocarbonylphenyl)carbamoylamino]-2,4-bis(bromanyl)phenyl]carbamoylamino]benzamide

Systemtic Name: 2-[[5-[(2-aminocarbonylphenyl)carbamoylamino]-2,4-bis(bromanyl)phenyl]carbamoylamino]benzamide Openeye Name: 2-[[2,4-dibromo-5-[(2-carbamoylphenyl)carbamoylamino]phenyl]carbamoylamino]benzamide CAS Name: 2-[[[2,4-dibromo-5-[[(2-carbamoylanilino)-oxomethyl]amino]anilino]-oxomethyl]amino]benzamide IUPAC Name: 2-[[2,4-dibromo-5-[(2-carbamoylphenyl)carbamoylamino]phenyl]carbamoylamino]benzamide Traditional Name: 2-[[2,4-dibromo-5-[(2-carbamoylphenyl)carbamoylamino]phenyl]carbamoylamino]benzamide Formula: C22H18Br2N6O4 MolecularWeight: 590.22412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)NC2=CC(=C(C=C2Br)Br)NC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)NC2=CC(=C(C=C2Br)Br)NC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C22H18Br2N6O4/c23-13-9-14(24)18(30-22(34)28-16-8-4-2-6-12(16)20(26)32)10-17(13)29-21(33)27-15-7-3-1-5-11(15)19(25)31/h1-10H,(H2,25,31)(H2,26,32)(H2,27,29,33)(H2,28,30,34)