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

Systemtic Name: 4-chloranyl-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamoyl]benzamide Openeye Name: 4-chloro-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzamide CAS Name: 4-chloro-N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 4-chloro-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzamide Traditional Name: 4-chloro-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamoyl]benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O5/c1-25-13-6-8-14(9-7-13)26-10-15(22)20-21-17(24)19-16(23)11-2-4-12(18)5-3-11/h2-9H,10H2,1H3,(H,20,22)(H2,19,21,23,24)