N-[4-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-cyano-ethanamide

Systemtic Name: N-[4-[[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-cyano-ethanamide Openeye Name: N-[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-cyano-acetamide CAS Name: N-[4-[[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-cyanoacetamide IUPAC Name: N-[4-[[[2-(4-chloro-2-methylphenoxy)acetyl]amino]carbamoyl]phenyl]-2-cyanoacetamide Traditional Name: N-[4-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]carbamoyl]phenyl]-2-cyano-acetamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O4/c1-12-10-14(20)4-7-16(12)28-11-18(26)23-24-19(27)13-2-5-15(6-3-13)22-17(25)8-9-21/h2-7,10H,8,11H2,1H3,(H,22,25)(H,23,26)(H,24,27)