N'-[1-(4-bromophenyl)cyclopropyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[1-(4-bromophenyl)cyclopropyl]carbonyl-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[1-(4-bromophenyl)cyclopropanecarbonyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[[1-(4-bromophenyl)cyclopropyl]-oxomethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[1-(4-bromophenyl)cyclopropanecarbonyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[1-(4-bromophenyl)cyclopropanecarbonyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2(CC2)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H21BrN2O4/c1-3-27-16-9-4-13(12-17(16)26-2)18(24)22-23-19(25)20(10-11-20)14-5-7-15(21)8-6-14/h4-9,12H,3,10-11H2,1-2H3,(H,22,24)(H,23,25)