N'-[[2-[(4-chlorophenyl)methyl]indol-3-ylidene]methyl]-2-(2-methyl-1,3-dioxolan-2-yl)ethanehydrazide

Systemtic Name: N'-[[2-[(4-chlorophenyl)methyl]indol-3-ylidene]methyl]-2-(2-methyl-1,3-dioxolan-2-yl)ethanehydrazide Openeye Name: N'-[[2-[(4-chlorophenyl)methyl]indol-3-ylidene]methyl]-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide CAS Name: N'-[[2-[(4-chlorophenyl)methyl]-3-indolylidene]methyl]-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide IUPAC Name: N'-[[2-[(4-chlorophenyl)methyl]indol-3-ylidene]methyl]-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide Traditional Name: N'-[[2-(4-chlorobenzyl)indol-3-ylidene]methyl]-2-(2-methyl-1,3-dioxolan-2-yl)acetohydrazide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)CC(=O)NNC=C2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1(OCCO1)CC(=O)NNC=C2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O3/c1-22(28-10-11-29-22)13-21(27)26-24-14-18-17-4-2-3-5-19(17)25-20(18)12-15-6-8-16(23)9-7-15/h2-9,14,24H,10-13H2,1H3,(H,26,27)