N'-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-4-ethoxy-benzohydrazide

Systemtic Name: N'-[3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanoyl]-4-ethoxy-benzohydrazide Openeye Name: N'-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl]-4-ethoxy-benzohydrazide CAS Name: N'-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-1-oxopropyl]-4-ethoxybenzohydrazide IUPAC Name: N'-[3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoyl]-4-ethoxybenzohydrazide Traditional Name: N'-[3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propanoyl]-4-ethoxy-benzohydrazide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C19H18ClN3O5/c1-2-27-14-6-3-12(4-7-14)18(25)22-21-17(24)9-10-23-15-8-5-13(20)11-16(15)28-19(23)26/h3-8,11H,2,9-10H2,1H3,(H,21,24)(H,22,25)