N-[4-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H19BrClN3O4 MolecularWeight: 516.77166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C23H19BrClN3O4/c1-14-3-2-4-16(11-14)22(30)26-18-8-5-15(6-9-18)23(31)28-27-21(29)13-32-20-10-7-17(24)12-19(20)25/h2-12H,13H2,1H3,(H,26,30)(H,27,29)(H,28,31)