3-bromanyl-N'-(3-chlorophenyl)carbonyl-5-methoxy-4-propoxy-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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