N-(4-bromanyl-3-methyl-phenyl)prop-2-enamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)prop-2-enamide Openeye Name: N-(4-bromo-3-methyl-phenyl)prop-2-enamide CAS Name: N-(4-bromo-3-methylphenyl)-2-propenamide IUPAC Name: N-(4-bromo-3-methylphenyl)prop-2-enamide Traditional Name: N-(4-bromo-3-methyl-phenyl)acrylamide Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO/c1-3-10(13)12-8-4-5-9(11)7(2)6-8/h3-6H,1H2,2H3,(H,12,13)