ethyl N-[4-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[2-(2-chloranylphenoxy)ethanoylamino]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[2-(2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[[2-(2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O5/c1-2-26-18(25)20-13-9-7-12(8-10-13)17(24)22-21-16(23)11-27-15-6-4-3-5-14(15)19/h3-10H,2,11H2,1H3,(H,20,25)(H,21,23)(H,22,24)