2-(4-chloranylphenoxy)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamoyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2-naphthalen-2-yloxyethanoylamino)carbamoyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[[2-(2-naphthyloxy)acetyl]amino]carbamoyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[[2-(2-naphthalenyloxy)-1-oxoethyl]hydrazo]-oxomethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[(2-naphthalen-2-yloxyacetyl)amino]carbamoyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[[2-(2-naphthoxy)acetyl]amino]carbamoyl]acetamide Formula: C21H18ClN3O5 MolecularWeight: 427.83772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NNC(=O)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O5/c22-16-6-9-17(10-7-16)29-12-19(26)23-21(28)25-24-20(27)13-30-18-8-5-14-3-1-2-4-15(14)11-18/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,28)