[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-propoxybenzoate

Systemtic Name: [2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-propoxybenzoate Openeye Name: [2-(2,3-dichloroanilino)-2-oxo-ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-(2,3-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dichloroanilino)-2-oxoethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-(2,3-dichloroanilino)-2-keto-ethyl] ester Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-2-10-24-13-8-6-12(7-9-13)18(23)25-11-16(22)21-15-5-3-4-14(19)17(15)20/h3-9H,2,10-11H2,1H3,(H,21,22)