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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=C(C=C1)OC)/C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12(22)20-17(10-13-6-8-16(24-2)9-7-13)18(23)21-15-5-3-4-14(19)11-15/h3-11H,1-2H3,(H,20,22)(H,21,23)/b17-10+