N-(5-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(p-tolyl)acrylamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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