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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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