4-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: 4-[[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: 4-[2-(5-chloro-1,3-benzoxazol-2-yl)anilino]-4-oxo-but-2-enoic acid CAS Name: 4-[2-(5-chloro-1,3-benzoxazol-2-yl)anilino]-4-oxo-2-butenoic acid IUPAC Name: 4-[2-(5-chloro-1,3-benzoxazol-2-yl)anilino]-4-oxobut-2-enoic acid Traditional Name: 4-[2-(5-chloro-1,3-benzoxazol-2-yl)anilino]-4-keto-but-2-enoic acid Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C=CC(=O)O

InChI

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