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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-chloro-4-methoxy-phenyl)prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(3-chloro-4-methoxyphenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(3-chloro-4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(3-chloro-4-methoxy-phenyl)acrylamide Formula: C17H15BrClNO3 MolecularWeight: 396.6629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO3/c1-22-15-6-3-11(9-13(15)18)4-8-17(21)20-12-5-7-16(23-2)14(19)10-12/h3-10H,1-2H3,(H,20,21)