2-[4-[[2-azanyl-4,5-bis(chloranyl)phenyl]amino]phenyl]ethanoate

Systemtic Name: 2-[4-[[2-azanyl-4,5-bis(chloranyl)phenyl]amino]phenyl]ethanoate Openeye Name: 2-[4-(2-amino-4,5-dichloro-anilino)phenyl]acetate CAS Name: 2-[4-(2-amino-4,5-dichloroanilino)phenyl]acetate IUPAC Name: 2-[4-(2-amino-4,5-dichloroanilino)phenyl]acetate Traditional Name: 2-[4-(2-amino-4,5-dichloro-anilino)phenyl]acetate Formula: C14H11Cl2N2O2- MolecularWeight: 310.15534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])NC2=CC(=C(C=C2N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])NC2=CC(=C(C=C2N)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2/c15-10-6-12(17)13(7-11(10)16)18-9-3-1-8(2-4-9)5-14(19)20/h1-4,6-7,18H,5,17H2,(H,19,20)/p-1