N'-(5-bromanyl-2-chloranyl-phenyl)carbonyl-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-chloranyl-phenyl)carbonyl-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-(5-bromo-2-chloro-benzoyl)-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[(5-bromo-2-chlorophenyl)-oxomethyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-(5-bromo-2-chlorobenzoyl)-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-(5-bromo-2-chloro-benzoyl)-3-methoxy-4-propoxy-benzohydrazide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)Cl)OC

InChI

InChI=1S/C18H18BrClN2O4/c1-3-8-26-15-7-4-11(9-16(15)25-2)17(23)21-22-18(24)13-10-12(19)5-6-14(13)20/h4-7,9-10H,3,8H2,1-2H3,(H,21,23)(H,22,24)