(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-(2-chlorophenyl)acrylamide Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H19Cl2NO3/c1-12(2)25-19-15(21)10-13(11-17(19)24-3)8-9-18(23)22-16-7-5-4-6-14(16)20/h4-12H,1-3H3,(H,22,23)/b9-8+