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

Systemtic Name: 4-chloranyl-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamoyl]benzamide Openeye Name: 4-chloro-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]benzamide CAS Name: 4-chloro-N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]benzamide Traditional Name: 4-chloro-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamoyl]benzamide Formula: C16H13Cl2N3O4 MolecularWeight: 382.19812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC(=O)NNC(=O)COC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O4/c17-11-3-1-10(2-4-11)15(23)19-16(24)21-20-14(22)9-25-13-7-5-12(18)6-8-13/h1-8H,9H2,(H,20,22)(H2,19,21,23,24)