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

Systemtic Name: 4-chloranyl-3-[[(E)-3-phenylprop-2-enylidene]amino]benzoic acid Openeye Name: 4-chloro-3-[[(E)-3-phenylprop-2-enylidene]amino]benzoic acid CAS Name: 4-chloro-3-[[(E)-3-phenylprop-2-enylidene]amino]benzoic acid IUPAC Name: 4-chloro-3-[[(E)-3-phenylprop-2-enylidene]amino]benzoic acid Traditional Name: 4-chloro-3-[[(E)-3-phenylprop-2-enylidene]amino]benzoic acid Formula: C16H12ClNO2 MolecularWeight: 285.72498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO2/c17-14-9-8-13(16(19)20)11-15(14)18-10-4-7-12-5-2-1-3-6-12/h1-11H,(H,19,20)/b7-4+,18-10?