[(E)-[1-[(3-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] 3-methylbutanoate

Systemtic Name: [(E)-[1-[(3-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] 3-methylbutanoate Openeye Name: [(E)-[1-[(3-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [(E)-[1-[(3-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(E)-[1-[(3-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(E)-[1-(3-chlorobenzyl)-2-keto-indolin-3-ylidene]amino] ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)ON=C1C2=CC=CC=C2N(C1=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)CC(=O)O/N=C/1\C2=CC=CC=C2N(C1=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-13(2)10-18(24)26-22-19-16-8-3-4-9-17(16)23(20(19)25)12-14-6-5-7-15(21)11-14/h3-9,11,13H,10,12H2,1-2H3/b22-19+