2-[(3Z)-3-[(2,4-dichlorophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[(3Z)-3-[(2,4-dichlorophenyl)carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[(3Z)-3-[(2,4-dichlorobenzoyl)hydrazono]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[(3Z)-3-[[(2,4-dichlorophenyl)-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[(3Z)-3-[(2,4-dichlorobenzoyl)hydrazinylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[(3Z)-3-[(2,4-dichlorobenzoyl)hydrazono]-2-keto-indolin-1-yl]acetic acid Formula: C17H11Cl2N3O4 MolecularWeight: 392.19294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)N2CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)C3=C(C=C(C=C3)Cl)Cl)/C(=O)N2CC(=O)O

InChI

InChI=1S/C17H11Cl2N3O4/c18-9-5-6-10(12(19)7-9)16(25)21-20-15-11-3-1-2-4-13(11)22(17(15)26)8-14(23)24/h1-7H,8H2,(H,21,25)(H,23,24)/b20-15-