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

Systemtic Name: N-[2-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide CAS Name: N-[2-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[2-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]benzamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O4/c23-16-10-12-17(13-11-16)30-14-20(27)25-26-22(29)18-8-4-5-9-19(18)24-21(28)15-6-2-1-3-7-15/h1-13H,14H2,(H,24,28)(H,25,27)(H,26,29)