3-[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxylate

Systemtic Name: 3-[2-[(3-chloranyl-2,6-diethyl-phenyl)amino]-2-oxidanylidene-ethoxy]naphthalene-2-carboxylate Openeye Name: 3-[2-(3-chloro-2,6-diethyl-anilino)-2-oxo-ethoxy]naphthalene-2-carboxylate CAS Name: 3-[2-(3-chloro-2,6-diethylanilino)-2-oxoethoxy]-2-naphthalenecarboxylate IUPAC Name: 3-[2-(3-chloro-2,6-diethylanilino)-2-oxoethoxy]naphthalene-2-carboxylate Traditional Name: 3-[2-(3-chloro-2,6-diethyl-anilino)-2-keto-ethoxy]-2-naphthoate Formula: C23H21ClNO4- MolecularWeight: 410.87014

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)[O-]

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)[O-]

InChI

InChI=1S/C23H22ClNO4/c1-3-14-9-10-19(24)17(4-2)22(14)25-21(26)13-29-20-12-16-8-6-5-7-15(16)11-18(20)23(27)28/h5-12H,3-4,13H2,1-2H3,(H,25,26)(H,27,28)/p-1