N-(3-chloranyl-4-methoxy-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-phenyl-prop-2-enamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-phenyl-prop-2-enamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-phenyl-acrylamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)Cl

InChI

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