(Z)-2-acetamido-N-(3-chloranyl-4-methoxy-phenyl)-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-12(22)20-16(10-13-6-4-3-5-7-13)18(23)21-14-8-9-17(24-2)15(19)11-14/h3-11H,1-2H3,(H,20,22)(H,21,23)/b16-10-