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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NCC=C)OC

InChI

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