N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-chloranyl-benzohydrazide

Systemtic Name: N'-[(Z)-(5-bromanylindol-3-ylidene)methyl]-2-chloranyl-benzohydrazide Openeye Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-chloro-benzohydrazide CAS Name: N'-[(Z)-(5-bromo-3-indolylidene)methyl]-2-chlorobenzohydrazide IUPAC Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-chlorobenzohydrazide Traditional Name: N'-[(Z)-(5-bromoindol-3-ylidene)methyl]-2-chloro-benzohydrazide Formula: C16H11BrClN3O MolecularWeight: 376.63504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC=C2C=NC3=C2C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN/C=C/2\C=NC3=C2C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H11BrClN3O/c17-11-5-6-15-13(7-11)10(8-19-15)9-20-21-16(22)12-3-1-2-4-14(12)18/h1-9,20H,(H,21,22)/b10-9+