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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO/c1-11-9-13(18)7-8-15(11)19-16(20)14(17)10-12-5-3-2-4-6-12/h2-10H,1H3,(H,19,20)/b14-10-