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

Systemtic Name: (E)-3-(2-chloranyl-3-methoxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-phenyl-acrylamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1Cl)/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO2/c1-20-14-9-5-6-12(16(14)17)10-11-15(19)18-13-7-3-2-4-8-13/h2-11H,1H3,(H,18,19)/b11-10+