N'-[2-(benzimidazol-1-yl)propanoyl]-3-bromanyl-4-ethoxy-5-methoxy-benzohydrazide

Systemtic Name: N'-[2-(benzimidazol-1-yl)propanoyl]-3-bromanyl-4-ethoxy-5-methoxy-benzohydrazide Openeye Name: N'-[2-(benzimidazol-1-yl)propanoyl]-3-bromo-4-ethoxy-5-methoxy-benzohydrazide CAS Name: N'-[2-(1-benzimidazolyl)-1-oxopropyl]-3-bromo-4-ethoxy-5-methoxybenzohydrazide IUPAC Name: N'-[2-(benzimidazol-1-yl)propanoyl]-3-bromo-4-ethoxy-5-methoxybenzohydrazide Traditional Name: N'-[2-(benzimidazol-1-yl)propanoyl]-3-bromo-4-ethoxy-5-methoxy-benzohydrazide Formula: C20H21BrN4O4 MolecularWeight: 461.30914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(C)N2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C(C)N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C20H21BrN4O4/c1-4-29-18-14(21)9-13(10-17(18)28-3)20(27)24-23-19(26)12(2)25-11-22-15-7-5-6-8-16(15)25/h5-12H,4H2,1-3H3,(H,23,26)(H,24,27)