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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(2,4-dichlorophenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(2,4-dichlorophenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(2,4-dichlorophenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(2,4-dichlorophenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C=N2

InChI

InChI=1S/C17H13Cl2N3O2/c18-12-5-6-16(14(19)7-12)24-10-17(23)22-21-9-11-8-20-15-4-2-1-3-13(11)15/h1-9,21H,10H2,(H,22,23)