(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-2-benzamido-3-(2-chlorophenyl)-2-propenoate IUPAC Name: (E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-2-benzamido-3-(2-chlorophenyl)acrylate Formula: C16H11ClNO3- MolecularWeight: 300.71644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2Cl)/C(=O)[O-]

InChI

InChI=1S/C16H12ClNO3/c17-13-9-5-4-8-12(13)10-14(16(20)21)18-15(19)11-6-2-1-3-7-11/h1-10H,(H,18,19)(H,20,21)/p-1/b14-10+