3-bromanyl-5-methoxy-N'-(2-phenylethanoyl)-4-propoxy-benzohydrazide

Systemtic Name: 3-bromanyl-5-methoxy-N'-(2-phenylethanoyl)-4-propoxy-benzohydrazide Openeye Name: 3-bromo-5-methoxy-N'-(2-phenylacetyl)-4-propoxy-benzohydrazide CAS Name: 3-bromo-5-methoxy-N'-(1-oxo-2-phenylethyl)-4-propoxybenzohydrazide IUPAC Name: 3-bromo-5-methoxy-N'-(2-phenylacetyl)-4-propoxybenzohydrazide Traditional Name: 3-bromo-5-methoxy-N'-(2-phenylacetyl)-4-propoxy-benzohydrazide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21BrN2O4/c1-3-9-26-18-15(20)11-14(12-16(18)25-2)19(24)22-21-17(23)10-13-7-5-4-6-8-13/h4-8,11-12H,3,9-10H2,1-2H3,(H,21,23)(H,22,24)