[(Z)-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] 4-chloranylbenzoate

Systemtic Name: [(Z)-[1-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino] 4-chloranylbenzoate Openeye Name: [(Z)-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-[1-[(3,4-dichlorophenyl)methyl]-2-oxo-3-indolylidene]amino] ester IUPAC Name: [(Z)-[1-[(3,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-[1-(3,4-dichlorobenzyl)-2-keto-indolin-3-ylidene]amino] ester Formula: C22H13Cl3N2O3 MolecularWeight: 459.70922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NOC(=O)C3=CC=C(C=C3)Cl)C(=O)N2CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/OC(=O)C3=CC=C(C=C3)Cl)/C(=O)N2CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl3N2O3/c23-15-8-6-14(7-9-15)22(29)30-26-20-16-3-1-2-4-19(16)27(21(20)28)12-13-5-10-17(24)18(25)11-13/h1-11H,12H2/b26-20-