[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] pentanoate

Systemtic Name: [(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] pentanoate Openeye Name: [(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino] pentanoate CAS Name: pentanoic acid [(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] pentanoate Traditional Name: valeric acid [(Z)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino] ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-2-3-8-18(24)26-22-19-16-6-4-5-7-17(16)23(20(19)25)13-14-9-11-15(21)12-10-14/h4-7,9-12H,2-3,8,13H2,1H3/b22-19-