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

Systemtic Name: (E)-3-(5-chloranyl-2-methoxy-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-phenyl-acrylamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H14ClNO2/c1-20-15-9-8-13(17)11-12(15)7-10-16(19)18-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19)/b10-7+