N'-[(5-bromanylindol-3-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-4-(2,5-dimethyl-1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Formula: C22H19BrN4O MolecularWeight: 435.31646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br)C

InChI

InChI=1S/C22H19BrN4O/c1-14-3-4-15(2)27(14)19-8-5-16(6-9-19)22(28)26-25-13-17-12-24-21-10-7-18(23)11-20(17)21/h3-13,25H,1-2H3,(H,26,28)