3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(5-chloranyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(5-chloro-2-methoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(5-chloro-2-methoxyphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(5-chloro-2-methoxy-phenyl)acrylamide Formula: C18H17BrClNO4 MolecularWeight: 426.68888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC

InChI

InChI=1S/C18H17BrClNO4/c1-23-15-6-5-12(20)10-14(15)21-17(22)7-4-11-8-13(19)18(25-3)16(9-11)24-2/h4-10H,1-3H3,(H,21,22)