N-[4-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]butanamide

Systemtic Name: N-[4-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]butyramide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O4/c1-2-5-17(24)21-14-10-8-13(9-11-14)19(26)23-22-18(25)12-27-16-7-4-3-6-15(16)20/h3-4,6-11H,2,5,12H2,1H3,(H,21,24)(H,22,25)(H,23,26)