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

Systemtic Name: 4-chloranyl-3-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]benzoic acid Openeye Name: 4-chloro-3-[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]benzoic acid CAS Name: 4-chloro-3-[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]benzoic acid Traditional Name: 4-chloro-3-[[(E)-3-(3-pyridyl)acryloyl]amino]benzoic acid Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN2O3/c16-12-5-4-11(15(20)21)8-13(12)18-14(19)6-3-10-2-1-7-17-9-10/h1-9H,(H,18,19)(H,20,21)/b6-3+