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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(2-methoxyphenyl)acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=CC=C2OC

InChI

InChI=1S/C17H16ClNO2/c1-12-7-9-14(18)11-15(12)19-17(20)10-8-13-5-3-4-6-16(13)21-2/h3-11H,1-2H3,(H,19,20)