(E)-3-(5-chloranyl-2-methoxy-phenyl)-N-(2-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-2-methoxy-phenyl)-N-(2-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-(2-hydroxyphenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-(2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-(2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-(2-hydroxyphenyl)acrylamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=CC(=O)NC2=CC=CC=C2O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C/C(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C16H14ClNO3/c1-21-15-8-7-12(17)10-11(15)6-9-16(20)18-13-4-2-3-5-14(13)19/h2-10,19H,1H3,(H,18,20)/b9-6+