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

Systemtic Name: N-[4-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O4/c1-15-6-2-3-7-18(15)23(30)25-17-12-10-16(11-13-17)22(29)27-26-21(28)14-31-20-9-5-4-8-19(20)24/h2-13H,14H2,1H3,(H,25,30)(H,26,28)(H,27,29)