(4-chlorophenyl) 2-[2-(1-heptyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]ethanoate

Systemtic Name: (4-chlorophenyl) 2-[2-(1-heptyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]ethanoate Openeye Name: (4-chlorophenyl) 2-[2-(1-heptyl-2-oxo-indolin-3-ylidene)hydrazino]acetate CAS Name: 2-[2-(1-heptyl-2-oxo-3-indolylidene)hydrazinyl]acetic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-[2-(1-heptyl-2-oxoindol-3-ylidene)hydrazinyl]acetate Traditional Name: 2-[N'-(1-heptyl-2-keto-indolin-3-ylidene)hydrazino]acetic acid (4-chlorophenyl) ester Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=NNCC(=O)OC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=NNCC(=O)OC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C23H26ClN3O3/c1-2-3-4-5-8-15-27-20-10-7-6-9-19(20)22(23(27)29)26-25-16-21(28)30-18-13-11-17(24)12-14-18/h6-7,9-14,25H,2-5,8,15-16H2,1H3