6-[[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]carbamoylamino]-N-oxidanyl-hexanamide

Systemtic Name: 6-[[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]carbamoylamino]-N-oxidanyl-hexanamide Openeye Name: 1-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-[6-(hydroxyamino)-6-oxo-hexyl]urea CAS Name: 6-[[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methoxyanilino]-oxomethyl]amino]-N-hydroxyhexanamide IUPAC Name: 6-[[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamoylamino]-N-hydroxyhexanamide Traditional Name: 1-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-3-[6-(hydroxyamino)-6-keto-hexyl]urea Formula: C21H23ClN4O5 MolecularWeight: 446.88412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)NCCCCCC(=O)NO

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)NCCCCCC(=O)NO

InChI

InChI=1S/C21H23ClN4O5/c1-30-17-8-6-13(20-24-16-12-14(22)7-9-18(16)31-20)11-15(17)25-21(28)23-10-4-2-3-5-19(27)26-29/h6-9,11-12,29H,2-5,10H2,1H3,(H,26,27)(H2,23,25,28)