2-[1-[[2,6-bis(chloranyl)phenyl]methyl]-5-methoxy-2-methyl-indol-3-yl]ethanehydrazide

Systemtic Name: 2-[1-[[2,6-bis(chloranyl)phenyl]methyl]-5-methoxy-2-methyl-indol-3-yl]ethanehydrazide Openeye Name: 2-[1-[(2,6-dichlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetohydrazide CAS Name: 2-[1-[(2,6-dichlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]acetohydrazide IUPAC Name: 2-[1-[(2,6-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]acetohydrazide Traditional Name: 2-[1-(2,6-dichlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]acetohydrazide Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC(=C2)OC)CC(=O)NN

Isomeric SMILES

CC1=C(C2=C(N1CC3=C(C=CC=C3Cl)Cl)C=CC(=C2)OC)CC(=O)NN

InChI

InChI=1S/C19H19Cl2N3O2/c1-11-13(9-19(25)23-22)14-8-12(26-2)6-7-18(14)24(11)10-15-16(20)4-3-5-17(15)21/h3-8H,9-10,22H2,1-2H3,(H,23,25)