3-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: 3-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-2-benzamido-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(E)-2-benzamido-3-(2-chlorophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(E)-2-benzamido-3-(2-chlorophenyl)acryloyl]amino]benzoate Formula: C23H16ClN2O4- MolecularWeight: 419.83714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2Cl)/C(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C23H17ClN2O4/c24-19-12-5-4-9-16(19)14-20(26-21(27)15-7-2-1-3-8-15)22(28)25-18-11-6-10-17(13-18)23(29)30/h1-14H,(H,25,28)(H,26,27)(H,29,30)/p-1/b20-14+