2-chloranyl-N-[[4-[3-(prop-2-enylcarbamoyl)phenoxy]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[3-(prop-2-enylcarbamoyl)phenoxy]phenyl]carbamoyl]benzamide Openeye Name: N-[[4-[3-(allylcarbamoyl)phenoxy]phenyl]carbamoyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[oxo-[4-[3-[oxo-(prop-2-enylamino)methyl]phenoxy]anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-[3-(prop-2-enylcarbamoyl)phenoxy]phenyl]carbamoyl]benzamide Traditional Name: N-[[4-[3-(allylcarbamoyl)phenoxy]phenyl]carbamoyl]-2-chloro-benzamide Formula: C24H20ClN3O4 MolecularWeight: 449.8863

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H20ClN3O4/c1-2-14-26-22(29)16-6-5-7-19(15-16)32-18-12-10-17(11-13-18)27-24(31)28-23(30)20-8-3-4-9-21(20)25/h2-13,15H,1,14H2,(H,26,29)(H2,27,28,30,31)