[(2-oxidanylideneindol-3-yl)amino] 2-[2,4-bis(chloranyl)phenoxy]ethanoate

Systemtic Name: [(2-oxidanylideneindol-3-yl)amino] 2-[2,4-bis(chloranyl)phenoxy]ethanoate Openeye Name: [(2-oxoindol-3-yl)amino] 2-(2,4-dichlorophenoxy)acetate CAS Name: 2-(2,4-dichlorophenoxy)acetic acid [(2-oxo-3-indolyl)amino] ester IUPAC Name: [(2-oxoindol-3-yl)amino] 2-(2,4-dichlorophenoxy)acetate Traditional Name: 2-(2,4-dichlorophenoxy)acetic acid [(2-ketoindol-3-yl)amino] ester Formula: C16H10Cl2N2O4 MolecularWeight: 365.1676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NOC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NOC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O4/c17-9-5-6-13(11(18)7-9)23-8-14(21)24-20-15-10-3-1-2-4-12(10)19-16(15)22/h1-7H,8H2,(H,19,20,22)