[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2,3,6-tris(chloranyl)benzoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2,3,6-tris(chloranyl)benzoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 2,3,6-trichlorobenzoate CAS Name: 2,3,6-trichlorobenzoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 2,3,6-trichlorobenzoate Traditional Name: 2,3,6-trichlorobenzoic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C19H12Cl3NO3 MolecularWeight: 408.66248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)C3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C19H12Cl3NO3/c20-13-8-9-14(21)18(22)17(13)19(25)26-10-16(24)23-15-7-3-5-11-4-1-2-6-12(11)15/h1-9H,10H2,(H,23,24)