4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-ethoxy-benzoate

Systemtic Name: 4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-3-ethoxy-benzoate Openeye Name: 4-[2-(4-chloroanilino)-2-oxo-ethoxy]-3-ethoxy-benzoate CAS Name: 4-[2-(4-chloroanilino)-2-oxoethoxy]-3-ethoxybenzoate IUPAC Name: 4-[2-(4-chloroanilino)-2-oxoethoxy]-3-ethoxybenzoate Traditional Name: 4-[2-(4-chloroanilino)-2-keto-ethoxy]-3-ethoxy-benzoate Formula: C17H15ClNO5- MolecularWeight: 348.7577

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)[O-])OCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)[O-])OCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO5/c1-2-23-15-9-11(17(21)22)3-8-14(15)24-10-16(20)19-13-6-4-12(18)5-7-13/h3-9H,2,10H2,1H3,(H,19,20)(H,21,22)/p-1