2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(5-chloro-2-phenoxy-anilino)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(5-chloro-2-phenoxy-anilino)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C18H18ClN3O3/c1-2-10-20-18(24)22-17(23)12-21-15-11-13(19)8-9-16(15)25-14-6-4-3-5-7-14/h2-9,11,21H,1,10,12H2,(H2,20,22,23,24)