3-chloranyl-4,5-dimethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-chloro-4,5-dimethoxy-benzamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)Cl)OC

InChI

InChI=1S/C19H19ClN2O4/c1-4-9-21-19(24)13-7-5-6-8-15(13)22-18(23)12-10-14(20)17(26-3)16(11-12)25-2/h4-8,10-11H,1,9H2,2-3H3,(H,21,24)(H,22,23)