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

Systemtic Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoate IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-[[(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(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO3/c17-13-7-4-11(5-8-13)6-9-15(19)18-14-3-1-2-12(10-14)16(20)21/h1-10H,(H,18,19)(H,20,21)/p-1/b9-6+