N-[3-[(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)acryloyl]phenyl]acetamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC(=CC=C2)NC(=O)C)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)NC(=O)C)Cl)O

InChI

InChI=1S/C19H18ClNO4/c1-3-25-18-10-13(9-16(20)19(18)24)7-8-17(23)14-5-4-6-15(11-14)21-12(2)22/h4-11,24H,3H2,1-2H3,(H,21,22)/b8-7+