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

Systemtic Name: N'-[(3-chloranylindol-2-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Openeye Name: N'-[(3-chloroindol-2-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide CAS Name: N'-[(3-chloro-2-indolylidene)methyl]-4-(2,5-dimethyl-1-pyrrolyl)benzohydrazide IUPAC Name: N'-[(3-chloroindol-2-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Traditional Name: N'-[(3-chloroindol-2-ylidene)methyl]-4-(2,5-dimethylpyrrol-1-yl)benzohydrazide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC=C3C(=C4C=CC=CC4=N3)Cl)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NNC=C3C(=C4C=CC=CC4=N3)Cl)C

InChI

InChI=1S/C22H19ClN4O/c1-14-7-8-15(2)27(14)17-11-9-16(10-12-17)22(28)26-24-13-20-21(23)18-5-3-4-6-19(18)25-20/h3-13,24H,1-2H3,(H,26,28)