2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzoate IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]benzoate Formula: C16H13ClNO5- MolecularWeight: 334.73112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)[O-])Cl

InChI

InChI=1S/C16H14ClNO5/c1-22-14-7-6-10(8-12(14)17)18-15(19)9-23-13-5-3-2-4-11(13)16(20)21/h2-8H,9H2,1H3,(H,18,19)(H,20,21)/p-1