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(E)-3-(4-acetamidophenyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)prop-2-enamide

(E)-3-(4-acetamidophenyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)prop-2-enamide

Systemtic Name:(E)-3-(4-acetamidophenyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)prop-2-enamide
Openeye Name:(E)-3-(4-acetamidophenyl)-N-(5-chloro-2,4-dimethoxy-phenyl)prop-2-enamide
CAS Name:(E)-3-(4-acetamidophenyl)-N-(5-chloro-2,4-dimethoxyphenyl)-2-propenamide
IUPAC Name:(E)-3-(4-acetamidophenyl)-N-(5-chloro-2,4-dimethoxyphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-acetamidophenyl)-N-(5-chloro-2,4-dimethoxy-phenyl)acrylamide
Formula: C19H19ClN2O4
MolecularWeight: 374.81816
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2OC)OC)Cl


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2OC)OC)Cl


InChI

InChI=1S/C19H19ClN2O4/c1-12(23)21-14-7-4-13(5-8-14)6-9-19(24)22-16-10-15(20)17(25-2)11-18(16)26-3/h4-11H,1-3H3,(H,21,23)(H,22,24)/b9-6+


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