N'-[3-(1,3-benzoxazol-2-yl)propanoyl]-5-chloranyl-2-methoxy-benzohydrazide

Systemtic Name: N'-[3-(1,3-benzoxazol-2-yl)propanoyl]-5-chloranyl-2-methoxy-benzohydrazide Openeye Name: N'-[3-(1,3-benzoxazol-2-yl)propanoyl]-5-chloro-2-methoxy-benzohydrazide CAS Name: N'-[3-(1,3-benzoxazol-2-yl)-1-oxopropyl]-5-chloro-2-methoxybenzohydrazide IUPAC Name: N'-[3-(1,3-benzoxazol-2-yl)propanoyl]-5-chloro-2-methoxybenzohydrazide Traditional Name: N'-[3-(1,3-benzoxazol-2-yl)propanoyl]-5-chloro-2-methoxy-benzohydrazide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)CCC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H16ClN3O4/c1-25-14-7-6-11(19)10-12(14)18(24)22-21-16(23)8-9-17-20-13-4-2-3-5-15(13)26-17/h2-7,10H,8-9H2,1H3,(H,21,23)(H,22,24)