N-[4-[[2-(4-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[2-(4-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[2-(4-chlorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)propanoylamino]carbamoyl]phenyl]benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O4/c1-15(31-20-13-9-18(24)10-14-20)21(28)26-27-23(30)17-7-11-19(12-8-17)25-22(29)16-5-3-2-4-6-16/h2-15H,1H3,(H,25,29)(H,26,28)(H,27,30)