[2,6-bis(chloranyl)phenyl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2,6-bis(chloranyl)phenyl]methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (2,6-dichlorophenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (2,6-dichlorophenyl)methyl ester IUPAC Name: (2,6-dichlorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (2,6-dichlorobenzyl) ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c1-12(22)21-17(10-13-6-3-2-4-7-13)18(23)24-11-14-15(19)8-5-9-16(14)20/h2-10H,11H2,1H3,(H,21,22)/b17-10-