N'-(2-bromophenyl)carbonyl-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzohydrazide

Systemtic Name: N'-(2-bromophenyl)carbonyl-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzohydrazide Openeye Name: N'-(2-bromobenzoyl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzohydrazide CAS Name: N'-[(2-bromophenyl)-oxomethyl]-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzohydrazide IUPAC Name: N'-(2-bromobenzoyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzohydrazide Traditional Name: N'-(2-bromobenzoyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzohydrazide Formula: C21H22BrN3O6 MolecularWeight: 492.31988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2Br)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2Br)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H22BrN3O6/c1-29-18-12-14(20(27)23-24-21(28)15-4-2-3-5-16(15)22)6-7-17(18)31-13-19(26)25-8-10-30-11-9-25/h2-7,12H,8-11,13H2,1H3,(H,23,27)(H,24,28)