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

Systemtic Name: N-[3-[(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[3-[(E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-oxoprop-2-enyl]phenyl]acetamide IUPAC Name: N-[3-[(E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)prop-2-enoyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)acryloyl]phenyl]acetamide Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c1-11(21)20-14-5-3-4-13(10-14)16(22)7-6-12-8-15(19)18(23)17(9-12)24-2/h3-10,23H,1-2H3,(H,20,21)/b7-6+