[(Z)-[5-chloranyl-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 4-chloranylbutanoate

Systemtic Name: [(Z)-[5-chloranyl-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 4-chloranylbutanoate Openeye Name: [(Z)-[5-chloro-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indolin-3-ylidene]amino] 4-chlorobutanoate CAS Name: 4-chlorobutanoic acid [(Z)-[5-chloro-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-indolylidene]amino] ester IUPAC Name: [(Z)-[5-chloro-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]indol-3-ylidene]amino] 4-chlorobutanoate Traditional Name: 4-chlorobutyric acid [(Z)-[5-chloro-2-keto-1-[3-(trifluoromethyl)benzyl]indolin-3-ylidene]amino] ester Formula: C20H15Cl2F3N2O3 MolecularWeight: 459.24591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CN2C3=C(C=C(C=C3)Cl)C(=NOC(=O)CCCCl)C2=O

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CN2C3=C(C=C(C=C3)Cl)/C(=N/OC(=O)CCCCl)/C2=O

InChI

InChI=1S/C20H15Cl2F3N2O3/c21-8-2-5-17(28)30-26-18-15-10-14(22)6-7-16(15)27(19(18)29)11-12-3-1-4-13(9-12)20(23,24)25/h1,3-4,6-7,9-10H,2,5,8,11H2/b26-18-