4-[[(E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-2-(4-chlorophenyl)-3-phenyl-prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-2-(4-chlorophenyl)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-2-(4-chlorophenyl)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-2-(4-chlorophenyl)-3-phenyl-acryloyl]amino]benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)Cl)/C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H17ClN2O2/c23-18-10-6-16(7-11-18)20(14-15-4-2-1-3-5-15)22(27)25-19-12-8-17(9-13-19)21(24)26/h1-14H,(H2,24,26)(H,25,27)/b20-14+