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

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acrylamide Formula: C21H22Cl2N2O4 MolecularWeight: 437.31638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)OC

InChI

InChI=1S/C21H22Cl2N2O4/c1-12(2)29-21-17(23)9-14(10-19(21)28-4)5-8-20(27)25-15-6-7-18(16(22)11-15)24-13(3)26/h5-12H,1-4H3,(H,24,26)(H,25,27)/b8-5+