4-bromanyl-N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 4-bromanyl-N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-bromo-N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-bromo-N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-bromo-N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-bromo-N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)benzohydrazide Formula: C16H11BrClN3O3 MolecularWeight: 408.63384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrClN3O3/c1-24-10-6-11-13(12(18)7-10)19-16(23)14(11)20-21-15(22)8-2-4-9(17)5-3-8/h2-7H,1H3,(H,21,22)(H,19,20,23)