(E)-N-(3-bromophenyl)-3-(2-chloranyl-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-bromophenyl)-3-(2-chloranyl-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-(2-chloro-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-(2-chloro-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-(2-chloro-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-(2-chloro-3-methoxy-phenyl)acrylamide Formula: C16H13BrClNO2 MolecularWeight: 366.63692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1Cl)C=CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1Cl)/C=C/C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13BrClNO2/c1-21-14-7-2-4-11(16(14)18)8-9-15(20)19-13-6-3-5-12(17)10-13/h2-10H,1H3,(H,19,20)/b9-8+