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

Systemtic Name: N-[4-[[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C19H19BrClN3O4 MolecularWeight: 468.72886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O4/c1-2-3-17(25)22-14-7-4-12(5-8-14)19(27)24-23-18(26)11-28-16-9-6-13(21)10-15(16)20/h4-10H,2-3,11H2,1H3,(H,22,25)(H,23,26)(H,24,27)