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

Systemtic Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate Openeye Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]benzoate Formula: C16H11ClNO3- MolecularWeight: 300.71644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)C(=O)[O-])Cl

InChI

InChI=1S/C16H12ClNO3/c17-13-6-1-11(2-7-13)3-10-15(19)18-14-8-4-12(5-9-14)16(20)21/h1-10H,(H,18,19)(H,20,21)/p-1/b10-3+