(E)-3-(3-chloranyl-4-methyl-phenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-phenyl-acrylamide Formula: C16H14ClNO MolecularWeight: 271.74146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H14ClNO/c1-12-7-8-13(11-15(12)17)9-10-16(19)18-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19)/b10-9+