N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[3-(2-chlorophenyl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[3-(2-chlorophenyl)propanoylamino]carbamoyl]phenyl]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O3/c24-20-9-5-4-6-16(20)12-15-21(28)26-27-23(30)18-10-13-19(14-11-18)25-22(29)17-7-2-1-3-8-17/h1-11,13-14H,12,15H2,(H,25,29)(H,26,28)(H,27,30)