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

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-2-methyl-3-phenyl-acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-12-8-9-15(18)11-16(12)19-17(20)13(2)10-14-6-4-3-5-7-14/h3-11H,1-2H3,(H,19,20)/b13-10+