4-chloranyl-3-[2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]hydrazinyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[2-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]hydrazinyl]benzoic acid Openeye Name: 4-chloro-3-[2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]hydrazino]benzoic acid CAS Name: 4-chloro-3-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]hydrazo]benzoic acid IUPAC Name: 4-chloro-3-[2-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]hydrazinyl]benzoic acid Traditional Name: 4-chloro-3-[N'-[4-(2-keto-1,3-benzoxazol-3-yl)butanoyl]hydrazino]benzoic acid Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NNC3=C(C=CC(=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NNC3=C(C=CC(=C3)C(=O)O)Cl

InChI

InChI=1S/C18H16ClN3O5/c19-12-8-7-11(17(24)25)10-13(12)20-21-16(23)6-3-9-22-14-4-1-2-5-15(14)27-18(22)26/h1-2,4-5,7-8,10,20H,3,6,9H2,(H,21,23)(H,24,25)