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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO/c1-12-7-9-14(10-8-12)18-16(19)15(17)11-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19)/b15-11+