(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12(22)20-17-9-6-14(11-16(17)19)21-18(23)10-5-13-3-7-15(24-2)8-4-13/h3-11H,1-2H3,(H,20,22)(H,21,23)/b10-5+