(E)-N-(2-bromophenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-bromophenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-bromophenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-bromophenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromophenyl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-bromophenyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylamide Formula: C18H17BrClNO3 MolecularWeight: 410.68948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC=C2Br)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2Br)Cl)OC

InChI

InChI=1S/C18H17BrClNO3/c1-3-24-16-11-12(10-14(20)18(16)23-2)8-9-17(22)21-15-7-5-4-6-13(15)19/h4-11H,3H2,1-2H3,(H,21,22)/b9-8+