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

Systemtic Name: N-[4-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C20H21BrClN3O4 MolecularWeight: 482.75544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C20H21BrClN3O4/c1-12(2)9-18(26)23-15-6-3-13(4-7-15)20(28)25-24-19(27)11-29-17-8-5-14(21)10-16(17)22/h3-8,10,12H,9,11H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)