4-chloranyl-N-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[[2-(4-methylphenoxy)ethanoylamino]carbamoyl]benzamide Openeye Name: 4-chloro-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]benzamide CAS Name: 4-chloro-N-[[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]benzamide Traditional Name: 4-chloro-N-[[[2-(4-methylphenoxy)acetyl]amino]carbamoyl]benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O4/c1-11-2-8-14(9-3-11)25-10-15(22)20-21-17(24)19-16(23)12-4-6-13(18)7-5-12/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,24)