5-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-2-chloranyl-benzoic acid

Systemtic Name: 5-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-2-chloranyl-benzoic acid Openeye Name: 5-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-2-chloro-benzoic acid CAS Name: 5-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-chlorobenzoic acid IUPAC Name: 5-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-2-chlorobenzoic acid Traditional Name: 5-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-2-chloro-benzoic acid Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CNC3=CC(=C(C=C3)Cl)C(=O)O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C/NC3=CC(=C(C=C3)Cl)C(=O)O)/C=O

InChI

InChI=1S/C17H11ClN2O4/c18-13-6-5-11(7-12(13)17(22)23)19-8-10(9-21)16-20-14-3-1-2-4-15(14)24-16/h1-9,19H,(H,22,23)/b10-8+