(Z)-3-(3-bromanyl-4-methoxy-phenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(3-bromanyl-4-methoxy-phenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide Openeye Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide CAS Name: (Z)-3-(3-bromo-4-methoxyphenyl)-N-[(4-chlorophenyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(3-bromo-4-methoxyphenyl)-N-[(4-chlorophenyl)methyl]prop-2-enamide Traditional Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-N-(4-chlorobenzyl)acrylamide Formula: C17H15BrClNO2 MolecularWeight: 380.6635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C(=O)NCC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H15BrClNO2/c1-22-16-8-4-12(10-15(16)18)5-9-17(21)20-11-13-2-6-14(19)7-3-13/h2-10H,11H2,1H3,(H,20,21)/b9-5-