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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-(3-chlorophenyl)prop-2-enamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: N-(2-bromo-4-methylphenyl)-3-(3-chlorophenyl)-2-propenamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-(3-chlorophenyl)prop-2-enamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-3-(3-chlorophenyl)acrylamide Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C16H13BrClNO/c1-11-5-7-15(14(17)9-11)19-16(20)8-6-12-3-2-4-13(18)10-12/h2-10H,1H3,(H,19,20)