(3E)-3-[(3,4-dichlorophenyl)hydrazinylidene]-1-(2-ethoxyethyl)indol-2-one

Systemtic Name: (3E)-3-[(3,4-dichlorophenyl)hydrazinylidene]-1-(2-ethoxyethyl)indol-2-one Openeye Name: (3E)-3-[(3,4-dichlorophenyl)hydrazono]-1-(2-ethoxyethyl)indolin-2-one CAS Name: (3E)-3-[(3,4-dichlorophenyl)hydrazinylidene]-1-(2-ethoxyethyl)-2-indolone IUPAC Name: (3E)-3-[(3,4-dichlorophenyl)hydrazinylidene]-1-(2-ethoxyethyl)indol-2-one Traditional Name: (3E)-3-[(3,4-dichlorophenyl)hydrazono]-1-(2-ethoxyethyl)oxindole Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC3=CC(=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC3=CC(=C(C=C3)Cl)Cl)/C1=O

InChI

InChI=1S/C18H17Cl2N3O2/c1-2-25-10-9-23-16-6-4-3-5-13(16)17(18(23)24)22-21-12-7-8-14(19)15(20)11-12/h3-8,11,21H,2,9-10H2,1H3/b22-17+