(2-chlorophenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (2-chlorophenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (2-chlorophenyl)methyl (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (2-chlorobenzyl) ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-13(21)20-17(11-14-7-3-2-4-8-14)18(22)23-12-15-9-5-6-10-16(15)19/h2-11H,12H2,1H3,(H,20,21)/b17-11-