N-[4-[[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(4-chloranyl-2,3-dimethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-chloro-2,3-dimethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(4-chloro-2,3-dimethylphenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(4-chloro-2,3-dimethyl-phenoxy)acetyl]amino]carbamoyl]phenyl]acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)Cl)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20ClN3O4/c1-11-12(2)17(9-8-16(11)20)27-10-18(25)22-23-19(26)14-4-6-15(7-5-14)21-13(3)24/h4-9H,10H2,1-3H3,(H,21,24)(H,22,25)(H,23,26)