4-[2,4-bis(chloranyl)phenoxy]-N'-(indol-3-ylidenemethyl)butanehydrazide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-(indol-3-ylidenemethyl)butanehydrazide Openeye Name: 4-(2,4-dichlorophenoxy)-N'-(indol-3-ylidenemethyl)butanehydrazide CAS Name: 4-(2,4-dichlorophenoxy)-N'-(3-indolylidenemethyl)butanehydrazide IUPAC Name: 4-(2,4-dichlorophenoxy)-N'-(indol-3-ylidenemethyl)butanehydrazide Traditional Name: 4-(2,4-dichlorophenoxy)-N'-(indol-3-ylidenemethyl)butyrohydrazide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)C=N2

InChI

InChI=1S/C19H17Cl2N3O2/c20-14-7-8-18(16(21)10-14)26-9-3-6-19(25)24-23-12-13-11-22-17-5-2-1-4-15(13)17/h1-2,4-5,7-8,10-12,23H,3,6,9H2,(H,24,25)