(Z)-2-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-(4-chloro-2-methoxy-5-methylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-phenyl-acrylamide Formula: C17H15BrClNO2 MolecularWeight: 380.6635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C17H15BrClNO2/c1-11-8-15(16(22-2)10-14(11)19)20-17(21)13(18)9-12-6-4-3-5-7-12/h3-10H,1-2H3,(H,20,21)/b13-9-