N-[3-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[3-[(E)-3-(5-chloranyl-2-methoxy-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(5-chloro-2-methoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(5-chloro-2-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(5-chloro-2-methoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(5-chloro-2-methoxy-phenyl)acryloyl]phenyl]acetamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H16ClNO3/c1-12(21)20-16-5-3-4-13(11-16)17(22)8-6-14-10-15(19)7-9-18(14)23-2/h3-11H,1-2H3,(H,20,21)/b8-6+