2-chloranyl-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)prop-2-enamide Openeye Name: 2-chloro-N-(p-tolyl)prop-2-enamide CAS Name: 2-chloro-N-(4-methylphenyl)-2-propenamide IUPAC Name: 2-chloro-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-chloro-N-(p-tolyl)acrylamide Formula: C10H10ClNO MolecularWeight: 195.6455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO/c1-7-3-5-9(6-4-7)12-10(13)8(2)11/h3-6H,2H2,1H3,(H,12,13)