2-[(3Z)-3-[4-[(4-chlorophenyl)amino]butanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-3-[4-[(4-chlorophenyl)amino]butanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[4-(4-chloroanilino)butanoylhydrazono]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[4-(4-chloroanilino)-1-oxobutyl]hydrazinylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-[4-(4-chloroanilino)butanoylhydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[4-(4-chloroanilino)butanoylhydrazono]-2-keto-indolin-1-yl]acetate Formula: C20H18ClN4O4- MolecularWeight: 413.83432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=O)CCCNC3=CC=C(C=C3)Cl)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=O)CCCNC3=CC=C(C=C3)Cl)/C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C20H19ClN4O4/c21-13-7-9-14(10-8-13)22-11-3-6-17(26)23-24-19-15-4-1-2-5-16(15)25(20(19)29)12-18(27)28/h1-2,4-5,7-10,22H,3,6,11-12H2,(H,23,26)(H,27,28)/p-1/b24-19-