4-chloranyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid

Systemtic Name: 4-chloranyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid Openeye Name: 4-chloro-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid CAS Name: 4-chloro-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[(E)-3-phenylacryloyl]amino]benzoic acid Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)O)Cl

InChI

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